N-[3-oxidanylidene-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]benzamide Openeye Name: N-[3-oxo-3-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propyl]benzamide CAS Name: N-[3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propyl]benzamide IUPAC Name: N-[3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]benzamide Traditional Name: N-[3-keto-3-[4-[(E)-styryl]sulfonylpiperazino]propyl]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S/c26-21(11-13-23-22(27)20-9-5-2-6-10-20)24-14-16-25(17-15-24)30(28,29)18-12-19-7-3-1-4-8-19/h1-10,12,18H,11,13-17H2,(H,23,27)/b18-12+