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N-cyclopropyl-4-[(E)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

N-cyclopropyl-4-[(E)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name:N-cyclopropyl-4-[(E)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide
Openeye Name:N-cyclopropyl-4-[(E)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxo-prop-1-enyl]benzamide
CAS Name:N-cyclopropyl-4-[(E)-3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-3-oxoprop-1-enyl]benzamide
IUPAC Name:N-cyclopropyl-4-[(E)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-3-oxoprop-1-enyl]benzamide
Traditional Name:N-cyclopropyl-4-[(E)-3-keto-3-[4-(4-methoxyphenyl)sulfonylpiperazino]prop-1-enyl]benzamide
Formula: C24H27N3O5S
MolecularWeight: 469.55328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4


InChI

InChI=1S/C24H27N3O5S/c1-32-21-9-11-22(12-10-21)33(30,31)27-16-14-26(15-17-27)23(28)13-4-18-2-5-19(6-3-18)24(29)25-20-7-8-20/h2-6,9-13,20H,7-8,14-17H2,1H3,(H,25,29)/b13-4+


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