4-methyl-N-(phenylmethyl)-3-sulfamoyl-benzamide

Systemtic Name: 4-methyl-N-(phenylmethyl)-3-sulfamoyl-benzamide Openeye Name: N-benzyl-4-methyl-3-sulfamoyl-benzamide CAS Name: 4-methyl-N-(phenylmethyl)-3-sulfamoylbenzamide IUPAC Name: N-benzyl-4-methyl-3-sulfamoylbenzamide Traditional Name: N-benzyl-4-methyl-3-sulfamoyl-benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O3S/c1-11-7-8-13(9-14(11)21(16,19)20)15(18)17-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18)(H2,16,19,20)