3-[[1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]amino]benzamide

Systemtic Name: 3-[[1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]amino]benzamide Openeye Name: 3-[[1-methyl-2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethyl]amino]benzamide CAS Name: 3-[[1-oxo-1-[4-(1-pyrrolidinylsulfonyl)anilino]propan-2-yl]amino]benzamide IUPAC Name: 3-[[1-oxo-1-(4-pyrrolidin-1-ylsulfonylanilino)propan-2-yl]amino]benzamide Traditional Name: 3-[[2-keto-1-methyl-2-(4-pyrrolidinosulfonylanilino)ethyl]amino]benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H24N4O4S/c1-14(22-17-6-4-5-15(13-17)19(21)25)20(26)23-16-7-9-18(10-8-16)29(27,28)24-11-2-3-12-24/h4-10,13-14,22H,2-3,11-12H2,1H3,(H2,21,25)(H,23,26)