[1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-morpholinosulfonylphenyl)methanone CAS Name: [1-(1-cyclohexenyl)-2-methyl-3-indolizinyl]-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [1-(cyclohexen-1-yl)-2-methylindolizin-3-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [1-(cyclohexen-1-yl)-2-methyl-indolizin-3-yl]-(3-morpholinosulfonylphenyl)methanone Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C3=CCCCC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H28N2O4S/c1-19-24(20-8-3-2-4-9-20)23-12-5-6-13-28(23)25(19)26(29)21-10-7-11-22(18-21)33(30,31)27-14-16-32-17-15-27/h5-8,10-13,18H,2-4,9,14-17H2,1H3