4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-4-(p-phenetylsulfonylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-4-30-22-13-15-23(16-14-22)31(28,29)25-21-11-9-20(10-12-21)24(27)26(3)17-19-7-5-18(2)6-8-19/h5-16,25H,4,17H2,1-3H3