2-[3-(4-methylphenyl)sulfonylpropanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylpropanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-2-[3-(p-tolylsulfonyl)propanoylamino]benzamide CAS Name: 2-[[3-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylpropanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-2-(3-tosylpropanoylamino)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

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