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

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]benzenesulfonamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]benzenesulfonamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]benzenesulfonamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]benzenesulfonamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]benzenesulfonamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c24-26(25,21-10-4-3-5-11-21)22-16-8-9-19-12-14-20(15-13-19)23-17-6-1-2-7-18-23/h3-5,10-15,22H,1-2,6-9,16-18H2