N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]quinoline-8-sulfonamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]quinoline-8-sulfonamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]quinoline-8-sulfonamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

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