N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H28N4O5S/c1-16-23(14-18-4-7-21(34-3)15-24(18)26-16)25(31)28-20-10-12-29(13-11-20)35(32,33)22-8-5-19(6-9-22)27-17(2)30/h4-9,14-15,20H,10-13H2,1-3H3,(H,27,30)(H,28,31)