N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-methoxyphenyl)ethanesulfonamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-methoxyphenyl)ethanesulfonamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-methoxyphenyl)ethanesulfonamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-2-(4-methoxyphenyl)ethanesulfonamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-methoxyphenyl)ethanesulfonamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-methoxyphenyl)ethanesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCS(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCS(=O)(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C23H32N2O3S/c1-28-23-12-8-21(9-13-23)15-19-29(26,27)24-16-14-20-6-10-22(11-7-20)25-17-4-2-3-5-18-25/h6-13,24H,2-5,14-19H2,1H3