4-(2-tert-butyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide

Systemtic Name: 4-(2-tert-butyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Openeye Name: 4-(2-tert-butyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide CAS Name: 4-(2-tert-butyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide IUPAC Name: 4-(2-tert-butyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Traditional Name: 4-(2-tert-butyl-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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-12-17(18(2,3)4)16(15-6-5-11-20(12)15)13-7-9-14(10-8-13)23(19,21)22/h7-10H,5-6,11H2,1-4H3,(H2,19,21,22)