2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(1-phenylpropyl)acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H30N2O3S/c1-5-25(22-9-7-6-8-10-22)27-26(29)18-28(23-14-13-20(3)21(4)17-23)32(30,31)24-15-11-19(2)12-16-24/h6-17,25H,5,18H2,1-4H3,(H,27,29)