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

Systemtic Name: N-[2-methoxy-5-[(phenylmethyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[5-(benzylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: N-[2-methoxy-5-[(phenylmethyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[5-(benzylsulfamoyl)-2-methoxyphenyl]benzamide Traditional Name: N-[5-(benzylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-27-20-13-12-18(28(25,26)22-15-16-8-4-2-5-9-16)14-19(20)23-21(24)17-10-6-3-7-11-17/h2-14,22H,15H2,1H3,(H,23,24)