N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]cyclohexyl]-5-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonamide

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]cyclohexyl]-5-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonamide Openeye Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]cyclohexyl]-5-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonamide CAS Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]cyclohexyl]-5-[2-(methylthio)-4-pyrimidinyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]cyclohexyl]-5-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonamide Traditional Name: N-[4-[[4-(1H-indol-3-yl)piperidino]methyl]cyclohexyl]-5-[2-(methylthio)pyrimidin-4-yl]thiophene-2-sulfonamide Formula: C29H35N5O2S3 MolecularWeight: 581.8155

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CC(=N1)C2=CC=C(S2)S(=O)(=O)NC3CCC(CC3)CN4CCC(CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CSC1=NC=CC(=N1)C2=CC=C(S2)S(=O)(=O)NC3CCC(CC3)CN4CCC(CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H35N5O2S3/c1-37-29-30-15-12-26(32-29)27-10-11-28(38-27)39(35,36)33-22-8-6-20(7-9-22)19-34-16-13-21(14-17-34)24-18-31-25-5-3-2-4-23(24)25/h2-5,10-12,15,18,20-22,31,33H,6-9,13-14,16-17,19H2,1H3