2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-(1-methylbutyl)acetamide Formula: C17H26ClN3O3S MolecularWeight: 387.92464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H26ClN3O3S/c1-3-5-14(2)19-17(22)13-20-8-10-21(11-9-20)25(23,24)16-7-4-6-15(18)12-16/h4,6-7,12,14H,3,5,8-11,13H2,1-2H3,(H,19,22)