N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonyl-3-nitrophenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-methylsulfonyl-3-nitrophenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-2-(4-mesyl-3-nitro-phenyl)propionamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O5S/c1-32(30,31)20-11-10-15(13-19(20)26(28)29)16(12-14-6-2-3-7-14)21(27)25-22-23-17-8-4-5-9-18(17)24-22/h4-5,8-11,13-14,16H,2-3,6-7,12H2,1H3,(H2,23,24,25,27)