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

Systemtic Name: 4-[3-methyl-2-(3-methylbutyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Openeye Name: 4-(2-isopentyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide CAS Name: 4-[3-methyl-2-(3-methylbutyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide IUPAC Name: 4-[3-methyl-2-(3-methylbutyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Traditional Name: 4-(2-isoamyl-3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2S/c1-13(2)6-11-17-14(3)21-12-4-5-18(21)19(17)15-7-9-16(10-8-15)24(20,22)23/h7-10,13H,4-6,11-12H2,1-3H3,(H2,20,22,23)