8-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-(4-piperidinosulfonylbenzyl)quinoline-5-sulfonamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C=CC=N2

InChI

InChI=1S/C22H25N3O4S2/c1-17-7-12-21(20-6-5-13-23-22(17)20)30(26,27)24-16-18-8-10-19(11-9-18)31(28,29)25-14-3-2-4-15-25/h5-13,24H,2-4,14-16H2,1H3