N,N-diethyl-3-(1-methanoyl-2-methyl-indolizin-3-yl)carbonyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-(1-methanoyl-2-methyl-indolizin-3-yl)carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-3-(1-formyl-2-methyl-indolizine-3-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-3-[(1-formyl-2-methyl-3-indolizinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-(1-formyl-2-methylindolizine-3-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-3-(1-formyl-2-methyl-indolizine-3-carbonyl)benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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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=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-4-22(5-2)28(26,27)17-10-8-9-16(13-17)21(25)20-15(3)18(14-24)19-11-6-7-12-23(19)20/h6-14H,4-5H2,1-3H3