2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-methyl-N-tosyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-4-24(21-8-6-5-7-9-21)26-25(28)18-27(22-14-10-19(2)11-15-22)31(29,30)23-16-12-20(3)13-17-23/h5-17,24H,4,18H2,1-3H3,(H,26,28)