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

Systemtic Name: 3-methoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: 3-methoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(tosylamino)phenyl]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O4S/c1-15-6-12-20(13-7-15)28(25,26)23-18-10-8-17(9-11-18)22-21(24)16-4-3-5-19(14-16)27-2/h3-14,23H,1-2H3,(H,22,24)