(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-(2-methylindolizin-3-yl)methanone

Systemtic Name: (4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: [4-chloro-3-(1-piperidylsulfonyl)phenyl]-(2-methylindolizin-3-yl)methanone CAS Name: [4-chloro-3-(1-piperidinylsulfonyl)phenyl]-(2-methyl-3-indolizinyl)methanone IUPAC Name: (4-chloro-3-piperidin-1-ylsulfonylphenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (4-chloro-3-piperidinosulfonyl-phenyl)-(2-methylindolizin-3-yl)methanone Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3S/c1-15-13-17-7-3-6-12-24(17)20(15)21(25)16-8-9-18(22)19(14-16)28(26,27)23-10-4-2-5-11-23/h3,6-9,12-14H,2,4-5,10-11H2,1H3