2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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