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

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-1-phenyl-methanesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O2S/c25-27(26,19-21-9-4-3-5-10-21)23-16-8-11-20-12-14-22(15-13-20)24-17-6-1-2-7-18-24/h3-5,9-10,12-15,23H,1-2,6-8,11,16-19H2