N-[cyclopentyl(methyl)carbamoyl]-2-(4-ethylsulfonylphenyl)propanamide

Systemtic Name: N-[cyclopentyl(methyl)carbamoyl]-2-(4-ethylsulfonylphenyl)propanamide Openeye Name: N-[cyclopentyl(methyl)carbamoyl]-2-(4-ethylsulfonylphenyl)propanamide CAS Name: N-[[cyclopentyl(methyl)amino]-oxomethyl]-2-(4-ethylsulfonylphenyl)propanamide IUPAC Name: N-[cyclopentyl(methyl)carbamoyl]-2-(4-ethylsulfonylphenyl)propanamide Traditional Name: N-[cyclopentyl(methyl)carbamoyl]-2-(4-esylphenyl)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(C)C(=O)NC(=O)N(C)C2CCCC2

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)C(C)C(=O)NC(=O)N(C)C2CCCC2

InChI

InChI=1S/C18H26N2O4S/c1-4-25(23,24)16-11-9-14(10-12-16)13(2)17(21)19-18(22)20(3)15-7-5-6-8-15/h9-13,15H,4-8H2,1-3H3,(H,19,21,22)