3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-4-methoxy-N-(4-methylbenzyl)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C25H28N2O4S/c1-4-27(18-21-8-6-5-7-9-21)32(29,30)24-16-22(14-15-23(24)31-3)25(28)26-17-20-12-10-19(2)11-13-20/h5-16H,4,17-18H2,1-3H3,(H,26,28)