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

Systemtic Name: N-[3-(3-methylphenyl)propyl]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-[3-(m-tolyl)propyl]acetamide CAS Name: N-[3-(3-methylphenyl)propyl]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[3-(3-methylphenyl)propyl]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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

InChI

InChI=1S/C28H34N2O3S/c1-21(2)25-12-14-26(15-13-25)30(34(32,33)27-16-10-22(3)11-17-27)20-28(31)29-18-6-9-24-8-5-7-23(4)19-24/h5,7-8,10-17,19,21H,6,9,18,20H2,1-4H3,(H,29,31)