2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC(CC(C)C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O3S/c1-4-22-15-17-24(18-16-22)29(33(31,32)25-13-9-6-10-14-25)20-27(30)28-26(19-21(2)3)23-11-7-5-8-12-23/h5-18,21,26H,4,19-20H2,1-3H3,(H,28,30)