N-[2-methoxy-5-[(4-methylphenyl)-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(4-methylphenyl)-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[benzyl(p-tolyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[(4-methylphenyl)-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[5-[benzyl-(4-methylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[benzyl(p-tolyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H24N2O4S/c1-17-9-11-20(12-10-17)25(16-19-7-5-4-6-8-19)30(27,28)21-13-14-23(29-3)22(15-21)24-18(2)26/h4-15H,16H2,1-3H3,(H,24,26)