2-[1-(4-chlorophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxo-piperazin-2-yl]-N-isopentyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxo-2-piperazinyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-3-oxopiperazin-2-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-3-keto-piperazin-2-yl]-N-isoamyl-acetamide Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNC(=O)CC1C(=O)NCCN1S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN3O4S/c1-12(2)7-8-19-16(22)11-15-17(23)20-9-10-21(15)26(24,25)14-5-3-13(18)4-6-14/h3-6,12,15H,7-11H2,1-2H3,(H,19,22)(H,20,23)