4-[3-methyl-2-(2-methylpropyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-methyl-2-(2-methylpropyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Openeye Name: 4-(2-isobutyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide CAS Name: 4-[3-methyl-2-(2-methylpropyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide IUPAC Name: 4-[3-methyl-2-(2-methylpropyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Traditional Name: 4-(2-isobutyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1CCC2)C3=CC=C(C=C3)S(=O)(=O)N)CC(C)C

Isomeric SMILES

CC1=C(C(=C2N1CCC2)C3=CC=C(C=C3)S(=O)(=O)N)CC(C)C

InChI

InChI=1S/C18H24N2O2S/c1-12(2)11-16-13(3)20-10-4-5-17(20)18(16)14-6-8-15(9-7-14)23(19,21)22/h6-9,12H,4-5,10-11H2,1-3H3,(H2,19,21,22)