6-chloranyl-2-methyl-N-(3-piperidin-1-ylsulfonylphenyl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-(3-piperidin-1-ylsulfonylphenyl)quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[3-(1-piperidylsulfonyl)phenyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[3-(1-piperidinylsulfonyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-(3-piperidin-1-ylsulfonylphenyl)quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-(3-piperidinosulfonylphenyl)quinoline-3-carboxamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H22ClN3O3S/c1-15-20(13-16-12-17(23)8-9-21(16)24-15)22(27)25-18-6-5-7-19(14-18)30(28,29)26-10-3-2-4-11-26/h5-9,12-14H,2-4,10-11H2,1H3,(H,25,27)