2-chloranyl-N-[1-oxidanylidene-1-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[3-(1-pyrrolidinylsulfonyl)anilino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-(3-pyrrolidin-1-ylsulfonylanilino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-(3-pyrrolidinosulfonylanilino)ethyl]benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-14(22-20(26)17-9-2-3-10-18(17)21)19(25)23-15-7-6-8-16(13-15)29(27,28)24-11-4-5-12-24/h2-3,6-10,13-14H,4-5,11-12H2,1H3,(H,22,26)(H,23,25)