4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)butanamide

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 4-(2,5-dichloro-N-methylsulfonyl-anilino)-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 4-(2,5-dichloro-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 4-(2,5-dichloro-N-methylsulfonylanilino)-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 4-(2,5-dichloro-N-mesyl-anilino)-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C22H28Cl2N2O3S MolecularWeight: 471.44032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCN(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCCN(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H28Cl2N2O3S/c1-16(2)14-20(17-8-5-4-6-9-17)25-22(27)10-7-13-26(30(3,28)29)21-15-18(23)11-12-19(21)24/h4-6,8-9,11-12,15-16,20H,7,10,13-14H2,1-3H3,(H,25,27)