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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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