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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C26H30N2O3S/c1-20-11-14-24(15-12-20)32(30,31)28(25-16-13-21(2)18-22(25)3)19-26(29)27-17-7-10-23-8-5-4-6-9-23/h4-6,8-9,11-16,18H,7,10,17,19H2,1-3H3,(H,27,29)