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

Systemtic Name: 3-cyclopentyl-2-(4-ethylsulfonylphenyl)-N-(methylcarbamoyl)propanamide Openeye Name: 3-cyclopentyl-2-(4-ethylsulfonylphenyl)-N-(methylcarbamoyl)propanamide CAS Name: 3-cyclopentyl-2-(4-ethylsulfonylphenyl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-ethylsulfonylphenyl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-cyclopentyl-2-(4-esylphenyl)-N-(methylcarbamoyl)propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC(=O)NC

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC(=O)NC

InChI

InChI=1S/C18H26N2O4S/c1-3-25(23,24)15-10-8-14(9-11-15)16(12-13-6-4-5-7-13)17(21)20-18(22)19-2/h8-11,13,16H,3-7,12H2,1-2H3,(H2,19,20,21,22)