2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-1-methylbutyl]-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-1-methylbutyl]-5-(p-tolylsulfamoyl)benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C)C

InChI

InChI=1S/C20H26N2O3S/c1-5-6-16(4)21-20(23)19-13-18(12-9-15(19)3)26(24,25)22-17-10-7-14(2)8-11-17/h7-13,16,22H,5-6H2,1-4H3,(H,21,23)/t16-/m0/s1