3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfonylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfonylphenyl)propanamide CAS Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(methylcarbamoyl)-2-(4-methylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-2-(4-mesylphenyl)-N-(methylcarbamoyl)propionamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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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

Isomeric SMILES

CNC(=O)NC(=O)C(CC1CCCC1)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H24N2O4S/c1-18-17(21)19-16(20)15(11-12-5-3-4-6-12)13-7-9-14(10-8-13)24(2,22)23/h7-10,12,15H,3-6,11H2,1-2H3,(H2,18,19,20,21)