N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-cyclopentyl-propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-cyclopentylpropanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-cyclopentylpropanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-cyclopentyl-propionamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-15-6-10-19(23-21(25)13-7-16-4-2-3-5-16)14-20(15)28(26,27)24-18-11-8-17(22)9-12-18/h6,8-12,14,16,24H,2-5,7,13H2,1H3,(H,23,25)