N-[(1S)-1-(2-methylphenyl)ethyl]-3-sulfamoyl-benzamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-sulfamoyl-benzamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-3-sulfamoyl-benzamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-sulfamoylbenzamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-sulfamoylbenzamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-3-sulfamoyl-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O3S/c1-11-6-3-4-9-15(11)12(2)18-16(19)13-7-5-8-14(10-13)22(17,20)21/h3-10,12H,1-2H3,(H,18,19)(H2,17,20,21)/t12-/m0/s1