3-(4-chlorophenyl)-N-(3-methylbutan-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(3-methylbutan-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(1,2-dimethylpropyl)propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-14(2)15(3)22-20(24)13-19(16-9-11-17(21)12-10-16)23-27(25,26)18-7-5-4-6-8-18/h4-12,14-15,19,23H,13H2,1-3H3,(H,22,24)