N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-phenyl-ethanesulfonamide

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-phenyl-ethanesulfonamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-phenyl-ethanesulfonamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-2-phenylethanesulfonamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-phenylethanesulfonamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-phenyl-ethanesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)CCCNS(=O)(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O2S/c26-28(27,20-16-21-9-4-3-5-10-21)24-17-8-11-22-12-14-23(15-13-22)25-18-6-1-2-7-19-25/h3-5,9-10,12-15,24H,1-2,6-8,11,16-20H2