4-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]piperazin-1-yl]sulfonylbenzamide

Systemtic Name: 4-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]piperazin-1-yl]sulfonylbenzamide Openeye Name: 4-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]piperazin-1-yl]sulfonylbenzamide CAS Name: 4-[[4-[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]-1-piperazinyl]sulfonyl]benzamide IUPAC Name: 4-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]piperazin-1-yl]sulfonylbenzamide Traditional Name: 4-[4-[(E)-3-(3-phenoxyphenyl)acryloyl]piperazino]sulfonylbenzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H25N3O5S/c27-26(31)21-10-12-24(13-11-21)35(32,33)29-17-15-28(16-18-29)25(30)14-9-20-5-4-8-23(19-20)34-22-6-2-1-3-7-22/h1-14,19H,15-18H2,(H2,27,31)/b14-9+