N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(3-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(3-methoxyphenyl)methanesulfonamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(3-methoxyphenyl)methanesulfonamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-1-(3-methoxyphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(3-methoxyphenyl)methanesulfonamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-1-(3-methoxyphenyl)methanesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-27-22-8-6-7-20(17-22)18-28(25,26)23-14-13-19-9-11-21(12-10-19)24-15-4-2-3-5-16-24/h6-12,17,23H,2-5,13-16,18H2,1H3