N-[1-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(6-methyl-2-phenyl-quinolin-4-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(6-methyl-2-phenyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(6-methyl-2-phenylquinoline-4-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(6-methyl-2-phenyl-quinoline-4-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S2/c1-18-9-10-23-21(16-18)22(17-24(27-23)19-6-3-2-4-7-19)26(30)29-13-11-20(12-14-29)28-34(31,32)25-8-5-15-33-25/h2-10,15-17,20,28H,11-14H2,1H3