N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: 5-morpholinosulfonyl-N-(1-norbornan-2-ylethyl)-2-(1-piperidyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: 5-morpholinosulfonyl-N-[1-(2-norbornyl)ethyl]-2-piperidino-benzamide Formula: C25H37N3O4S MolecularWeight: 475.64398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

InChI

InChI=1S/C25H37N3O4S/c1-18(22-16-19-5-6-20(22)15-19)26-25(29)23-17-21(33(30,31)28-11-13-32-14-12-28)7-8-24(23)27-9-3-2-4-10-27/h7-8,17-20,22H,2-6,9-16H2,1H3,(H,26,29)