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

Systemtic Name: N-[3-[[5-methoxy-2-[(1-methylpiperidin-4-yl)methyl]phenyl]amino]quinoxalin-2-yl]methanesulfonamide Openeye Name: N-[3-[5-methoxy-2-[(1-methyl-4-piperidyl)methyl]anilino]quinoxalin-2-yl]methanesulfonamide CAS Name: N-[3-[5-methoxy-2-[(1-methyl-4-piperidinyl)methyl]anilino]-2-quinoxalinyl]methanesulfonamide IUPAC Name: N-[3-[5-methoxy-2-[(1-methylpiperidin-4-yl)methyl]anilino]quinoxalin-2-yl]methanesulfonamide Traditional Name: N-[3-[5-methoxy-2-[(1-methyl-4-piperidyl)methyl]anilino]quinoxalin-2-yl]methanesulfonamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CC2=C(C=C(C=C2)OC)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C

Isomeric SMILES

CN1CCC(CC1)CC2=C(C=C(C=C2)OC)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C

InChI

InChI=1S/C23H29N5O3S/c1-28-12-10-16(11-13-28)14-17-8-9-18(31-2)15-21(17)26-22-23(27-32(3,29)30)25-20-7-5-4-6-19(20)24-22/h4-9,15-16H,10-14H2,1-3H3,(H,24,26)(H,25,27)