4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-prop-2-enyl-butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: 4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-oxo-N-prop-2-enylbutanamide IUPAC Name: 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-butyramide Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O4S/c1-2-9-19-16(22)7-8-17(23)20-10-12-21(13-11-20)26(24,25)15-5-3-14(18)4-6-15/h2-6H,1,7-13H2,(H,19,22)