N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-3-(propanoylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-3-(propanoylamino)benzamide Openeye Name: 3-(propanoylamino)-N-(p-tolylmethyl)-4-(p-tolylsulfonyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-3-(1-oxopropylamino)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-3-(propanoylamino)benzamide Traditional Name: N-(4-methylbenzyl)-3-propionamido-4-tosyl-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O4S/c1-4-24(28)27-22-15-20(25(29)26-16-19-9-5-17(2)6-10-19)11-14-23(22)32(30,31)21-12-7-18(3)8-13-21/h5-15H,4,16H2,1-3H3,(H,26,29)(H,27,28)