N-[2-[4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[4-(2-methoxyphenyl)-2-propan-2-yl-4-oxanyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)-2-propan-2-yloxan-4-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[2-isopropyl-4-(2-methoxyphenyl)tetrahydropyran-4-yl]ethyl]-4-methyl-benzenesulfonamide Formula: C24H33NO4S MolecularWeight: 431.58812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2(CCOC(C2)C(C)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2(CCOC(C2)C(C)C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33NO4S/c1-18(2)23-17-24(14-16-29-23,21-7-5-6-8-22(21)28-4)13-15-25-30(26,27)20-11-9-19(3)10-12-20/h5-12,18,23,25H,13-17H2,1-4H3