N-[2-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]carbonylphenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]carbonylphenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[1-(cyclohexen-1-yl)-2-methyl-indolizine-3-carbonyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[1-(cyclohexen-1-yl)-2-methylindolizine-3-carbonyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[1-(cyclohexen-1-yl)-2-methyl-indolizine-3-carbonyl]phenyl]thiophene-2-sulfonamide Formula: C26H24N2O3S2 MolecularWeight: 476.61036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H24N2O3S2/c1-18-24(19-10-3-2-4-11-19)22-14-7-8-16-28(22)25(18)26(29)20-12-5-6-13-21(20)27-33(30,31)23-15-9-17-32-23/h5-10,12-17,27H,2-4,11H2,1H3