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

Systemtic Name: N-[3-(4-azanylbutylamino)-1-(4-chlorophenyl)sulfanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(4-aminobutylcarbamoyl)-2-(4-chlorophenyl)sulfanyl-2-phenyl-vinyl]benzamide CAS Name: N-[3-(4-aminobutylamino)-1-[(4-chlorophenyl)thio]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(4-aminobutylamino)-1-(4-chlorophenyl)sulfanyl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-(4-aminobutylcarbamoyl)-2-[(4-chlorophenyl)thio]-2-phenyl-vinyl]benzamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)NCCCCN)NC(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C(=O)NCCCCN)NC(=O)C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClN3O2S/c27-21-13-15-22(16-14-21)33-24(19-9-3-1-4-10-19)23(26(32)29-18-8-7-17-28)30-25(31)20-11-5-2-6-12-20/h1-6,9-16H,7-8,17-18,28H2,(H,29,32)(H,30,31)