N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(1-norbornan-2-ylethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[1-(2-norbornyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H30N2O4S/c1-14(18-12-15-5-6-16(18)11-15)22-21(24)17-7-8-19(27-2)20(13-17)28(25,26)23-9-3-4-10-23/h7-8,13-16,18H,3-6,9-12H2,1-2H3,(H,22,24)