5-(azepan-1-ylsulfonyl)-2-chloranyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-chloranyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[2-[benzyl(methyl)amino]ethyl]-2-chloro-benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-chloro-N-[2-[methyl-(phenylmethyl)amino]ethyl]benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[2-[benzyl(methyl)amino]ethyl]-2-chlorobenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[2-[benzyl(methyl)amino]ethyl]-2-chloro-benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCCC2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCCCC2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H30ClN3O3S/c1-26(18-19-9-5-4-6-10-19)16-13-25-23(28)21-17-20(11-12-22(21)24)31(29,30)27-14-7-2-3-8-15-27/h4-6,9-12,17H,2-3,7-8,13-16,18H2,1H3,(H,25,28)