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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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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)N4CCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H33N3O4S/c27-22(19-9-6-10-21(17-19)31(29,30)26-13-4-5-14-26)24-20-11-15-25(16-12-20)23(28)18-7-2-1-3-8-18/h6,9-10,17-18,20H,1-5,7-8,11-16H2,(H,24,27)