N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-3-piperidinosulfonyl-benzamide Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NN3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N6O4S/c24-21-20(22-25-17-9-2-3-10-18(17)26-22)19(30)14-29(21)27-23(31)15-7-6-8-16(13-15)34(32,33)28-11-4-1-5-12-28/h2-3,6-10,13H,1,4-5,11-12,14,24H2,(H,25,26)(H,27,31)