(2-methylindolizin-3-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (2-methylindolizin-3-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (2-methylindolizin-3-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (2-methyl-3-indolizinyl)-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (2-methylindolizin-3-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-methylindolizin-3-yl)-(3-pyrrolidinosulfonylphenyl)methanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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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)N4CCCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H20N2O3S/c1-15-13-17-8-2-3-12-22(17)19(15)20(23)16-7-6-9-18(14-16)26(24,25)21-10-4-5-11-21/h2-3,6-9,12-14H,4-5,10-11H2,1H3