4-(1-cyano-2-methyl-indolizin-3-yl)carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-(1-cyano-2-methyl-indolizin-3-yl)carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(1-cyano-2-methyl-indolizine-3-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(1-cyano-2-methyl-3-indolizinyl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(1-cyano-2-methylindolizine-3-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(1-cyano-2-methyl-indolizine-3-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C#N)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C#N)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H17N3O3S/c1-13-16(12-20)17-6-4-5-11-22(17)18(13)19(23)14-7-9-15(10-8-14)26(24,25)21(2)3/h4-11H,1-3H3