2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methoxy-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-benzyl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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