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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]quinoline-8-sulfonamide Openeye Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]quinoline-8-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-16-11-14-25(15-12-16)22(26)18-7-9-19(10-8-18)24-29(27,28)20-6-2-4-17-5-3-13-23-21(17)20/h2-10,13,16,24H,11-12,14-15H2,1H3