2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[3-(1-pyrazolyl)propyl]butanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(3-pyrazol-1-ylpropyl)butyramide Formula: C17H23ClN4O3S MolecularWeight: 398.90752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1C=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NCCCN1C=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN4O3S/c1-13(2)16(17(23)19-9-3-11-22-12-4-10-20-22)21-26(24,25)15-7-5-14(18)6-8-15/h4-8,10,12-13,16,21H,3,9,11H2,1-2H3,(H,19,23)