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

Systemtic Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-pyridin-2-yl-propanamide Openeye Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-(2-pyridyl)propanamide CAS Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitrophenyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitrophenyl)-N-pyridin-2-ylpropanamide Traditional Name: 3-cyclopentyl-2-(4-mesyl-3-nitro-phenyl)-N-(2-pyridyl)propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5S/c1-29(27,28)18-10-9-15(13-17(18)23(25)26)16(12-14-6-2-3-7-14)20(24)22-19-8-4-5-11-21-19/h4-5,8-11,13-14,16H,2-3,6-7,12H2,1H3,(H,21,22,24)