N-cyclopentyl-4-[ethyl(phenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-cyclopentyl-4-[ethyl(phenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-cyclopentyl-4-[ethyl(phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-cyclopentyl-4-[ethyl(phenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-cyclopentyl-4-[ethyl(phenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-cyclopentyl-4-[ethyl(phenyl)sulfamoyl]-N-methyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C3CCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-3-23(19-11-5-4-6-12-19)27(25,26)20-15-13-17(14-16-20)21(24)22(2)18-9-7-8-10-18/h4-6,11-16,18H,3,7-10H2,1-2H3