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

Systemtic Name: N,N-dimethyl-3-(2-methylindolizin-3-yl)carbonyl-benzenesulfonamide Openeye Name: N,N-dimethyl-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide CAS Name: N,N-dimethyl-3-[(2-methyl-3-indolizinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide Traditional Name: N,N-dimethyl-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H18N2O3S/c1-13-11-15-8-4-5-10-20(15)17(13)18(21)14-7-6-9-16(12-14)24(22,23)19(2)3/h4-12H,1-3H3