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

Systemtic Name: N-butyl-N-methyl-2-[5-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]pentylsulfinyl]ethanamide Openeye Name: N-butyl-N-methyl-2-[5-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]pentylsulfinyl]acetamide CAS Name: N-butyl-N-methyl-2-[5-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]pentylsulfinyl]acetamide IUPAC Name: N-butyl-N-methyl-2-[5-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenoxy]pentylsulfinyl]acetamide Traditional Name: N-butyl-N-methyl-2-[5-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)phenoxy]pentylsulfinyl]acetamide Formula: C35H43NO3S MolecularWeight: 557.78582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CS(=O)CCCCCOC1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCCN(C)C(=O)CS(=O)CCCCCOC1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C35H43NO3S/c1-3-4-24-36(2)34(37)27-40(38)26-12-6-11-25-39-31-22-20-30(21-23-31)35-32-18-10-9-16-29(32)17-13-19-33(35)28-14-7-5-8-15-28/h5,7-10,14-16,18,20-23H,3-4,6,11-13,17,19,24-27H2,1-2H3