N-[3-(azepan-1-yl)propyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-[benzenesulfonyl(benzyl)amino]benzamide CAS Name: N-[3-(1-azepanyl)propyl]-2-[benzenesulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-[benzenesulfonyl(benzyl)amino]benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-[benzyl(besyl)amino]benzamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3S/c33-29(30-20-13-23-31-21-11-1-2-12-22-31)27-18-9-10-19-28(27)32(24-25-14-5-3-6-15-25)36(34,35)26-16-7-4-8-17-26/h3-10,14-19H,1-2,11-13,20-24H2,(H,30,33)