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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-methyl-butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-methyl-butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-methylbutanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-methylbutanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)-3-methyl-butyramide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-12(2)18(22-28(24,25)15-8-5-13(20)6-9-15)19(23)21-14-7-10-16(26-3)17(11-14)27-4/h5-12,18,22H,1-4H3,(H,21,23)