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

Systemtic Name: N-[3-[[2-[(1-ethanoylpiperidin-4-yl)methyl]-5-methoxy-phenyl]amino]quinoxalin-2-yl]methanesulfonamide Openeye Name: N-[3-[2-[(1-acetyl-4-piperidyl)methyl]-5-methoxy-anilino]quinoxalin-2-yl]methanesulfonamide CAS Name: N-[3-[2-[(1-acetyl-4-piperidinyl)methyl]-5-methoxyanilino]-2-quinoxalinyl]methanesulfonamide IUPAC Name: N-[3-[2-[(1-acetylpiperidin-4-yl)methyl]-5-methoxyanilino]quinoxalin-2-yl]methanesulfonamide Traditional Name: N-[3-[2-[(1-acetyl-4-piperidyl)methyl]-5-methoxy-anilino]quinoxalin-2-yl]methanesulfonamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4S/c1-16(30)29-12-10-17(11-13-29)14-18-8-9-19(33-2)15-22(18)27-23-24(28-34(3,31)32)26-21-7-5-4-6-20(21)25-23/h4-9,15,17H,10-14H2,1-3H3,(H,25,27)(H,26,28)