3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfonyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfonyl-3-nitro-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfonyl-3-nitro-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfonyl-3-nitrophenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfonyl-3-nitrophenyl)propanamide Traditional Name: 3-cyclopentyl-2-(4-mesyl-3-nitro-phenyl)-N-(methylcarbamoyl)propionamide Formula: C17H23N3O6S MolecularWeight: 397.44602

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O6S/c1-18-17(22)19-16(21)13(9-11-5-3-4-6-11)12-7-8-15(27(2,25)26)14(10-12)20(23)24/h7-8,10-11,13H,3-6,9H2,1-2H3,(H2,18,19,21,22)