2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]-N-(4-methylbenzyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O5S/c1-18-7-9-19(10-8-18)17-26-25(30)22-5-3-4-6-23(22)28-24(29)15-16-27-34(31,32)21-13-11-20(33-2)12-14-21/h3-14,27H,15-17H2,1-2H3,(H,26,30)(H,28,29)