N-[1-(4-tert-butylphenyl)ethyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C29H36N2O3S MolecularWeight: 492.67274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H36N2O3S/c1-21(2)23-14-18-26(19-15-23)31(35(33,34)27-10-8-7-9-11-27)20-28(32)30-22(3)24-12-16-25(17-13-24)29(4,5)6/h7-19,21-22H,20H2,1-6H3,(H,30,32)