N-[3-[[2-[(1-ethanoylpiperidin-4-yl)methyl]-5-methoxy-phenyl]amino]quinoxalin-2-yl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[[2-[(1-ethanoylpiperidin-4-yl)methyl]-5-methoxy-phenyl]amino]quinoxalin-2-yl]pyridine-3-sulfonamide Openeye Name: N-[3-[2-[(1-acetyl-4-piperidyl)methyl]-5-methoxy-anilino]quinoxalin-2-yl]pyridine-3-sulfonamide CAS Name: N-[3-[2-[(1-acetyl-4-piperidinyl)methyl]-5-methoxyanilino]-2-quinoxalinyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[2-[(1-acetylpiperidin-4-yl)methyl]-5-methoxyanilino]quinoxalin-2-yl]pyridine-3-sulfonamide Traditional Name: N-[3-[2-[(1-acetyl-4-piperidyl)methyl]-5-methoxy-anilino]quinoxalin-2-yl]pyridine-3-sulfonamide Formula: C28H30N6O4S MolecularWeight: 546.6406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CC2=C(C=C(C=C2)OC)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

CC(=O)N1CCC(CC1)CC2=C(C=C(C=C2)OC)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C28H30N6O4S/c1-19(35)34-14-11-20(12-15-34)16-21-9-10-22(38-2)17-26(21)32-27-28(31-25-8-4-3-7-24(25)30-27)33-39(36,37)23-6-5-13-29-18-23/h3-10,13,17-18,20H,11-12,14-16H2,1-2H3,(H,30,32)(H,31,33)