(2-methylindolizin-3-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (2-methylindolizin-3-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (2-methylindolizin-3-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (2-methyl-3-indolizinyl)-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (2-methylindolizin-3-yl)-(4-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-methylindolizin-3-yl)-(4-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=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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