N-(2-cyclohexyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide

Systemtic Name: N-(2-cyclohexyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Openeye Name: N-(2-cyclohexyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide CAS Name: N-(2-cyclohexyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide IUPAC Name: N-(2-cyclohexyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Traditional Name: N-(2-cyclohexyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC2)NS(=O)(=O)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C(=C2N1CCC2)NS(=O)(=O)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C20H26N2O2S/c1-15-19(16-9-4-2-5-10-16)20(18-13-8-14-22(15)18)21-25(23,24)17-11-6-3-7-12-17/h3,6-7,11-12,16,21H,2,4-5,8-10,13-14H2,1H3