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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2CCCCN2S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2CCCCN2S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H30ClN3O3S2/c1-2-5-19-7-13-22(14-8-19)29-24-6-3-4-17-30(24)35(32,33)25-16-15-23(34-25)18-28-26(31)20-9-11-21(27)12-10-20/h7-16,24,29H,2-6,17-18H2,1H3,(H,28,31)