4-chloranyl-N-[[5-[3-[(4-propylphenyl)amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[3-[(4-propylphenyl)amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[3-(4-propylanilino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[3-(4-propylanilino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[3-(4-propylanilino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[3-(4-propylanilino)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C26H30ClN3O3S2 MolecularWeight: 532.1177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2CCCN(C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2CCCN(C2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H30ClN3O3S2/c1-2-4-19-6-12-22(13-7-19)29-23-5-3-16-30(18-23)35(32,33)25-15-14-24(34-25)17-28-26(31)20-8-10-21(27)11-9-20/h6-15,23,29H,2-5,16-18H2,1H3,(H,28,31)