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

Systemtic Name: (2-methylindolizin-3-yl)-(3-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: (2-methylindolizin-3-yl)-[3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (2-methyl-3-indolizinyl)-[3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (2-methylindolizin-3-yl)-(3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-methylindolizin-3-yl)-(3-piperidinosulfonylphenyl)methanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)N4CCCCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H22N2O3S/c1-16-14-18-9-3-6-13-23(18)20(16)21(24)17-8-7-10-19(15-17)27(25,26)22-11-4-2-5-12-22/h3,6-10,13-15H,2,4-5,11-12H2,1H3