2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-N-tosyl-anilino)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C27H31ClN2O3S MolecularWeight: 499.06464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O3S/c1-19(2)16-25(22-8-6-5-7-9-22)29-27(31)18-30(26-15-12-23(28)17-21(26)4)34(32,33)24-13-10-20(3)11-14-24/h5-15,17,19,25H,16,18H2,1-4H3,(H,29,31)