N-(2-methylpropyl)-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-isobutyl-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[oxo-[4-(1-pyrrolidinylsulfonylmethyl)phenyl]methyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[4-(pyrrolidin-1-ylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: N-isobutyl-2-[[4-(pyrrolidinosulfonylmethyl)benzoyl]amino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CS(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O4S/c1-17(2)15-24-23(28)20-7-3-4-8-21(20)25-22(27)19-11-9-18(10-12-19)16-31(29,30)26-13-5-6-14-26/h3-4,7-12,17H,5-6,13-16H2,1-2H3,(H,24,28)(H,25,27)