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

Systemtic Name: 2-methyl-5-[3-methyl-1-(4-sulfamoylphenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Openeye Name: 2-methyl-5-[3-methyl-1-(4-sulfamoylphenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide CAS Name: 2-methyl-5-[3-methyl-1-(4-sulfamoylphenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide IUPAC Name: 2-methyl-5-[3-methyl-1-(4-sulfamoylphenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Traditional Name: 2-methyl-5-[3-methyl-1-(4-sulfamoylphenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(N3CCCC3=C2C4=CC=C(C=C4)S(=O)(=O)N)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(N3CCCC3=C2C4=CC=C(C=C4)S(=O)(=O)N)C)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O4S2/c1-13-5-6-16(12-19(13)30(23,27)28)20-14(2)24-11-3-4-18(24)21(20)15-7-9-17(10-8-15)29(22,25)26/h5-10,12H,3-4,11H2,1-2H3,(H2,22,25,26)(H2,23,27,28)