2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(3-phenylpropyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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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=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3S/c1-21(2)24-13-15-25(16-14-24)29(33(31,32)26-17-11-22(3)12-18-26)20-27(30)28-19-7-10-23-8-5-4-6-9-23/h4-6,8-9,11-18,21H,7,10,19-20H2,1-3H3,(H,28,30)