N-[(E)-1-(4-chlorophenyl)sulfanyl-3-oxidanylidene-3-(pentylamino)-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)sulfanyl-3-oxidanylidene-3-(pentylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)sulfanyl-1-(pentylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-1-[(4-chlorophenyl)thio]-3-oxo-3-(pentylamino)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)sulfanyl-3-oxo-3-(pentylamino)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(amylcarbamoyl)-2-[(4-chlorophenyl)thio]-2-phenyl-vinyl]benzamide Formula: C27H27ClN2O2S MolecularWeight: 479.03348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=C(C1=CC=CC=C1)SC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)/C(=C(/C1=CC=CC=C1)\SC2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H27ClN2O2S/c1-2-3-10-19-29-27(32)24(30-26(31)21-13-8-5-9-14-21)25(20-11-6-4-7-12-20)33-23-17-15-22(28)16-18-23/h4-9,11-18H,2-3,10,19H2,1H3,(H,29,32)(H,30,31)/b25-24+