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

Systemtic Name: 4-chloranyl-N-[[5-[4-(2-cyclohexylethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[4-(2-cyclohexylethylamino)-1-piperidyl]sulfonyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[4-(2-cyclohexylethylamino)-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[4-(2-cyclohexylethylamino)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[4-(2-cyclohexylethylamino)piperidino]sulfonyl-2-thienyl]methyl]benzamide Formula: C25H34ClN3O3S2 MolecularWeight: 524.13876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)CCNC2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H34ClN3O3S2/c26-21-8-6-20(7-9-21)25(30)28-18-23-10-11-24(33-23)34(31,32)29-16-13-22(14-17-29)27-15-12-19-4-2-1-3-5-19/h6-11,19,22,27H,1-5,12-18H2,(H,28,30)