N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(4-methyl-3-piperidinosulfonyl-phenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H25N3O5S2/c1-15-5-7-17(14-20(15)31(28,29)24-11-3-2-4-12-24)23-30(26,27)18-8-9-19-16(13-18)6-10-21(25)22-19/h5,7-9,13-14,23H,2-4,6,10-12H2,1H3,(H,22,25)