4-[3-(2-cyanoethyl)-2-methyl-indolizin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[3-(2-cyanoethyl)-2-methyl-indolizin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[3-(2-cyanoethyl)-2-methyl-indolizine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[3-(2-cyanoethyl)-2-methyl-1-indolizinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[3-(2-cyanoethyl)-2-methylindolizine-1-carbonyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[3-(2-cyanoethyl)-2-methyl-indolizine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-15-18(8-6-13-22)24-14-5-4-7-19(24)20(15)21(25)16-9-11-17(12-10-16)28(26,27)23(2)3/h4-5,7,9-12,14H,6,8H2,1-3H3