2-[[5-[4-[(4-chlorophenyl)amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide

Systemtic Name: 2-[[5-[4-[(4-chlorophenyl)amino]piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 2-[[5-[[4-(4-chloroanilino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 2-[[5-[[4-(4-chloroanilino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 2-[[5-[4-(4-chloroanilino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 2-[[5-[4-(4-chloroanilino)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)CC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CN(CCC1NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(S3)CC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H24ClN3O3S2/c24-17-5-7-18(8-6-17)26-19-11-13-27(14-12-19)32(29,30)22-10-9-20(31-22)15-16-3-1-2-4-21(16)23(25)28/h1-10,19,26H,11-15H2,(H2,25,28)