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

Systemtic Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-quinolin-2-yl-propanamide Openeye Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-(2-quinolyl)propanamide CAS Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitrophenyl)-N-(2-quinolinyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitrophenyl)-N-quinolin-2-ylpropanamide Traditional Name: 3-cyclopentyl-2-(4-mesyl-3-nitro-phenyl)-N-(2-quinolyl)propionamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O5S/c1-33(31,32)22-12-10-18(15-21(22)27(29)30)19(14-16-6-2-3-7-16)24(28)26-23-13-11-17-8-4-5-9-20(17)25-23/h4-5,8-13,15-16,19H,2-3,6-7,14H2,1H3,(H,25,26,28)