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

Systemtic Name: 2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(3-phenylpropyl)acetamide CAS Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2,3-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=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2)C3=CC=CC(=C3C)C

InChI

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