N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]quinoline-8-sulfonamide Traditional Name: N-[4-(4-methylpiperidino)sulfonylphenyl]quinoline-8-sulfonamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H23N3O4S2/c1-16-11-14-24(15-12-16)30(27,28)19-9-7-18(8-10-19)23-29(25,26)20-6-2-4-17-5-3-13-22-21(17)20/h2-10,13,16,23H,11-12,14-15H2,1H3