N-[4-(2-cyclohexyl-5-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(1-cyclopropylsulfonylpiperidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[4-(2-cyclohexyl-5-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(1-cyclopropylsulfonylpiperidin-4-yl)piperazine-1-carboxamide Openeye Name: N-[4-(2-cyclohexyl-5-methoxy-phenyl)thiazol-2-yl]-4-(1-cyclopropylsulfonyl-4-piperidyl)piperazine-1-carboxamide CAS Name: N-[4-(2-cyclohexyl-5-methoxyphenyl)-2-thiazolyl]-4-(1-cyclopropylsulfonyl-4-piperidinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(2-cyclohexyl-5-methoxyphenyl)-1,3-thiazol-2-yl]-4-(1-cyclopropylsulfonylpiperidin-4-yl)piperazine-1-carboxamide Traditional Name: N-[4-(2-cyclohexyl-5-methoxy-phenyl)thiazol-2-yl]-4-(1-cyclopropylsulfonyl-4-piperidyl)piperazine-1-carboxamide Formula: C29H41N5O4S2 MolecularWeight: 587.79694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCN(CC5)S(=O)(=O)C6CC6

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCN(CC5)S(=O)(=O)C6CC6

InChI

InChI=1S/C29H41N5O4S2/c1-38-23-7-10-25(21-5-3-2-4-6-21)26(19-23)27-20-39-28(30-27)31-29(35)33-17-15-32(16-18-33)22-11-13-34(14-12-22)40(36,37)24-8-9-24/h7,10,19-22,24H,2-6,8-9,11-18H2,1H3,(H,30,31,35)