2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(4-methylbenzyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C25H28N2O4S/c1-19-9-12-21(13-10-19)16-26-25(28)18-27(17-22-7-5-4-6-8-22)32(29,30)24-15-20(2)11-14-23(24)31-3/h4-15H,16-18H2,1-3H3,(H,26,28)