N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC(=O)C(=C3N)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC(=O)C(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c22-20-19(15-7-2-1-3-8-15)18(26)14-25(20)23-21(27)16-9-6-10-17(13-16)30(28,29)24-11-4-5-12-24/h1-3,6-10,13H,4-5,11-12,14,22H2,(H,23,27)