N,N-diethyl-3-(2-methylindolizin-3-yl)carbonyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-(2-methylindolizin-3-yl)carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-3-[(2-methyl-3-indolizinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)C2=C(C=C3N2C=CC=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-4-21(5-2)26(24,25)18-11-8-9-16(14-18)20(23)19-15(3)13-17-10-6-7-12-22(17)19/h6-14H,4-5H2,1-3H3