N-[(E)-1-(4-butan-2-yloxyphenyl)-3-oxidanylidene-3-(phenylsulfonylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-butan-2-yloxyphenyl)-3-oxidanylidene-3-(phenylsulfonylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzenesulfonylcarbamoyl)-2-(4-sec-butoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(benzenesulfonamido)-1-(4-butan-2-yloxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzenesulfonamido)-1-(4-butan-2-yloxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(besylcarbamoyl)-2-(4-sec-butoxyphenyl)vinyl]benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C=C(C(=O)NS(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)/C=C(\C(=O)NS(=O)(=O)C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O5S/c1-3-19(2)33-22-16-14-20(15-17-22)18-24(27-25(29)21-10-6-4-7-11-21)26(30)28-34(31,32)23-12-8-5-9-13-23/h4-19H,3H2,1-2H3,(H,27,29)(H,28,30)/b24-18+