N,2-dimethyl-3-[3-(phenylsulfonylamino)propanoylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[3-(phenylsulfonylamino)propanoylamino]benzamide Openeye Name: 3-[3-(benzenesulfonamido)propanoylamino]-N,2-dimethyl-benzamide CAS Name: 3-[[3-(benzenesulfonamido)-1-oxopropyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[3-(benzenesulfonamido)propanoylamino]-N,2-dimethylbenzamide Traditional Name: 3-[3-(benzenesulfonamido)propanoylamino]-N,2-dimethyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C18H21N3O4S/c1-13-15(18(23)19-2)9-6-10-16(13)21-17(22)11-12-20-26(24,25)14-7-4-3-5-8-14/h3-10,20H,11-12H2,1-2H3,(H,19,23)(H,21,22)