N-[3-(azepan-1-yl)propyl]-3-chloranyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-chloranyl-4-(phenylsulfonylamino)benzamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-(benzenesulfonamido)-3-chloro-benzamide CAS Name: N-[3-(1-azepanyl)propyl]-4-(benzenesulfonamido)-3-chlorobenzamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-(benzenesulfonamido)-3-chlorobenzamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-(benzenesulfonamido)-3-chloro-benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c23-20-17-18(22(27)24-13-8-16-26-14-6-1-2-7-15-26)11-12-21(20)25-30(28,29)19-9-4-3-5-10-19/h3-5,9-12,17,25H,1-2,6-8,13-16H2,(H,24,27)