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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(1-norbornan-2-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[1-(2-norbornyl)ethyl]-5-pyrrolidinosulfonyl-benzamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C21H30N2O3S/c1-14-5-8-18(27(25,26)23-9-3-4-10-23)13-19(14)21(24)22-15(2)20-12-16-6-7-17(20)11-16/h5,8,13,15-17,20H,3-4,6-7,9-12H2,1-2H3,(H,22,24)