N-[3-(azepan-1-yl)propyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(phenylsulfonylamino)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(benzenesulfonamido)benzamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(benzenesulfonamido)benzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(benzenesulfonamido)benzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(benzenesulfonamido)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c26-22(23-15-10-18-25-16-8-1-2-9-17-25)20-13-6-7-14-21(20)24-29(27,28)19-11-4-3-5-12-19/h3-7,11-14,24H,1-2,8-10,15-18H2,(H,23,26)