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

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-1-(3-methoxyphenyl)methanesulfonamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-1-(3-methoxyphenyl)methanesulfonamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-1-(3-methoxyphenyl)methanesulfonamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-1-(3-methoxyphenyl)methanesulfonamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-1-(3-methoxyphenyl)methanesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CS(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

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