N-[2-(cyclohexen-1-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c26-23(24-17-15-19-7-3-1-4-8-19)21-11-13-22(14-12-21)25-29(27,28)18-16-20-9-5-2-6-10-20/h2,5-7,9-14,16,18,25H,1,3-4,8,15,17H2,(H,24,26)/b18-16+