3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-pentyl-benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-pentyl-benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-pentyl-benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-pentylbenzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-pentylbenzamide Traditional Name: N-amyl-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H28N2O3S/c1-5-6-7-12-22-21(24)18-10-8-16(3)20(14-18)27(25,26)23-19-11-9-15(2)17(4)13-19/h8-11,13-14,23H,5-7,12H2,1-4H3,(H,22,24)