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

Systemtic Name: 4-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Openeye Name: 4-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide CAS Name: 4-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide IUPAC Name: 4-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Traditional Name: 4-(3-methyl-6,7-dihydro-5H-pyrrolizin-1-yl)benzenesulfonamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-10-9-13(14-3-2-8-16(10)14)11-4-6-12(7-5-11)19(15,17)18/h4-7,9H,2-3,8H2,1H3,(H2,15,17,18)