3-[[(4-methoxy-3-methyl-phenyl)sulfonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[(4-methoxy-3-methyl-phenyl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[(4-methoxy-3-methyl-phenyl)sulfonylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[(4-methoxy-3-methylphenyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(4-methoxy-3-methylphenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[(4-methoxy-3-methyl-phenyl)sulfonylamino]methyl]-N-methyl-benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC(=C2)C(=O)NC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC(=C2)C(=O)NC)OC

InChI

InChI=1S/C17H20N2O4S/c1-12-9-15(7-8-16(12)23-3)24(21,22)19-11-13-5-4-6-14(10-13)17(20)18-2/h4-10,19H,11H2,1-3H3,(H,18,20)