2-[methyl-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]amino]-N-propylacetamide Traditional Name: 2-[[2-keto-2-[4-[(E)-styryl]sulfonylpiperazino]ethyl]-methyl-amino]-N-propyl-acetamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)N1CCN(CC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H30N4O4S/c1-3-10-21-19(25)16-22(2)17-20(26)23-11-13-24(14-12-23)29(27,28)15-9-18-7-5-4-6-8-18/h4-9,15H,3,10-14,16-17H2,1-2H3,(H,21,25)/b15-9+