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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S/c1-18-6-5-9-20(16-18)22(27)23-17-21(26)24-11-13-25(14-12-24)30(28,29)15-10-19-7-3-2-4-8-19/h2-10,15-16H,11-14,17H2,1H3,(H,23,27)/b15-10+