2-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2CCCC2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2CCCC2)OC

InChI

InChI=1S/C16H24N2O4S/c1-18(2)23(20,21)15-11-13(8-9-14(15)22-3)17-16(19)10-12-6-4-5-7-12/h8-9,11-12H,4-7,10H2,1-3H3,(H,17,19)