(2-methylindolizin-3-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: (2-methylindolizin-3-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: (2-methylindolizin-3-yl)-(3-morpholinosulfonylphenyl)methanone CAS Name: (2-methyl-3-indolizinyl)-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (2-methylindolizin-3-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (2-methylindolizin-3-yl)-(3-morpholinosulfonylphenyl)methanone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H20N2O4S/c1-15-13-17-6-2-3-8-22(17)19(15)20(23)16-5-4-7-18(14-16)27(24,25)21-9-11-26-12-10-21/h2-8,13-14H,9-12H2,1H3