4-methyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-methyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-sulfamoyl-benzamide Openeye Name: 4-methyl-N-[(1R)-1-(p-tolyl)propyl]-3-sulfamoyl-benzamide CAS Name: 4-methyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-sulfamoylbenzamide IUPAC Name: 4-methyl-N-[(1R)-1-(4-methylphenyl)propyl]-3-sulfamoylbenzamide Traditional Name: 4-methyl-N-[(1R)-1-(p-tolyl)propyl]-3-sulfamoyl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-4-16(14-8-5-12(2)6-9-14)20-18(21)15-10-7-13(3)17(11-15)24(19,22)23/h5-11,16H,4H2,1-3H3,(H,20,21)(H2,19,22,23)/t16-/m1/s1