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

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

Click to see the large picture

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

Isomeric SMILES

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

InChI

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