N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-morpholinosulfonyl-benzamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H33N3O5S/c27-22(19-7-4-8-21(17-19)32(29,30)26-13-15-31-16-14-26)24-20-9-11-25(12-10-20)23(28)18-5-2-1-3-6-18/h4,7-8,17-18,20H,1-3,5-6,9-16H2,(H,24,27)