N-(1-cyclopent-2-en-1-yl-5-ethyl-5-methyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl)ethanesulfonamide

Systemtic Name: N-(1-cyclopent-2-en-1-yl-5-ethyl-5-methyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl)ethanesulfonamide Openeye Name: N-(1-cyclopent-2-en-1-yl-5-ethyl-5-methyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl)ethanesulfonamide CAS Name: N-[1-(1-cyclopent-2-enyl)-5-ethyl-5-methyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl]ethanesulfonamide IUPAC Name: N-(1-cyclopent-2-en-1-yl-5-ethyl-5-methyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl)ethanesulfonamide Traditional Name: N-(1-cyclopent-2-en-1-yl-5-ethyl-5-methyl-3,4,4a,9b-tetrahydro-2H-indeno[1,2-b]pyridin-7-yl)ethanesulfonamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2CCCN(C2C3=C1C=C(C=C3)NS(=O)(=O)CC)C4CCC=C4)C

Isomeric SMILES

CCC1(C2CCCN(C2C3=C1C=C(C=C3)NS(=O)(=O)CC)C4CCC=C4)C

InChI

InChI=1S/C22H32N2O2S/c1-4-22(3)19-11-8-14-24(17-9-6-7-10-17)21(19)18-13-12-16(15-20(18)22)23-27(25,26)5-2/h6,9,12-13,15,17,19,21,23H,4-5,7-8,10-11,14H2,1-3H3