2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)-3-methyl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)-3-methyl-butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)-3-methyl-butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)-3-methylbutanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)-3-methylbutanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2,5-dimethylphenyl)-3-methyl-butyramide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-12(2)18(19(23)21-17-11-13(3)5-6-14(17)4)22-26(24,25)16-9-7-15(20)8-10-16/h5-12,18,22H,1-4H3,(H,21,23)