2-[(4-ethanoylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-benzyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-(phenylmethyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-benzylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-benzyl-amino]-N-(4-methylbenzyl)acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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=CC=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-19-8-10-21(11-9-19)16-26-25(29)18-27(17-22-6-4-3-5-7-22)32(30,31)24-14-12-23(13-15-24)20(2)28/h3-15H,16-18H2,1-2H3,(H,26,29)