N-butyl-N-methyl-2-[2-[methyl-[2-[4-[2-(oxan-2-yloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]ethyl]amino]ethylsulfinyl]ethanamide

Systemtic Name: N-butyl-N-methyl-2-[2-[methyl-[2-[4-[2-(oxan-2-yloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]ethyl]amino]ethylsulfinyl]ethanamide Openeye Name: N-butyl-N-methyl-2-[2-[methyl-[2-[4-(6-phenyl-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]ethyl]amino]ethylsulfinyl]acetamide CAS Name: N-butyl-N-methyl-2-[2-[methyl-[2-[4-[2-(2-oxanyloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]ethyl]amino]ethylsulfinyl]acetamide IUPAC Name: N-butyl-N-methyl-2-[2-[methyl-[2-[4-[2-(oxan-2-yloxy)-6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl]phenoxy]ethyl]amino]ethylsulfinyl]acetamide Traditional Name: N-butyl-N-methyl-2-[2-[methyl-[2-[4-(6-phenyl-2-tetrahydropyran-2-yloxy-8,9-dihydro-7H-benzocyclohepten-5-yl)phenoxy]ethyl]amino]ethylsulfinyl]acetamide Formula: C40H52N2O5S MolecularWeight: 672.91628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CS(=O)CCN(C)CCOC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)OC4CCCCO4)C5=CC=CC=C5

Isomeric SMILES

CCCCN(C)C(=O)CS(=O)CCN(C)CCOC1=CC=C(C=C1)C2=C(CCCC3=C2C=CC(=C3)OC4CCCCO4)C5=CC=CC=C5

InChI

InChI=1S/C40H52N2O5S/c1-4-5-23-42(3)38(43)30-48(44)28-25-41(2)24-27-45-34-19-17-32(18-20-34)40-36(31-12-7-6-8-13-31)15-11-14-33-29-35(21-22-37(33)40)47-39-16-9-10-26-46-39/h6-8,12-13,17-22,29,39H,4-5,9-11,14-16,23-28,30H2,1-3H3