3-cyclopentyl-N-(4-methyl-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N

InChI

InChI=1S/C15H22N2O3S/c1-11-6-8-13(10-14(11)21(16,19)20)17-15(18)9-7-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,17,18)(H2,16,19,20)