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

Systemtic Name: 4-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]carbonyl-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[1-(cyclohexen-1-yl)-2-methyl-indolizine-3-carbonyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[1-(cyclohexen-1-yl)-2-methylindolizine-3-carbonyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[1-(cyclohexen-1-yl)-2-methyl-indolizine-3-carbonyl]-N,N-diethyl-benzenesulfonamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=CCCCC4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C4=CCCCC4)C

InChI

InChI=1S/C26H30N2O3S/c1-4-27(5-2)32(30,31)22-16-14-21(15-17-22)26(29)25-19(3)24(20-11-7-6-8-12-20)23-13-9-10-18-28(23)25/h9-11,13-18H,4-8,12H2,1-3H3