2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]benzamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-methoxy-5-methylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-16-12-13-20(28-2)21(14-16)29(26,27)24-19-11-7-6-10-18(19)22(25)23-15-17-8-4-3-5-9-17/h3-14,24H,15H2,1-2H3,(H,23,25)