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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-methyl-5-morpholinosulfonyl-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-methyl-5-morpholinosulfonyl-N-[1-(2-norbornyl)ethyl]benzamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C21H30N2O4S/c1-14-3-6-18(28(25,26)23-7-9-27-10-8-23)13-19(14)21(24)22-15(2)20-12-16-4-5-17(20)11-16/h3,6,13,15-17,20H,4-5,7-12H2,1-2H3,(H,22,24)