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N-[4-[3-[methyl-[(3-methylquinoxalin-2-yl)methyl]amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
N-[4-[3-[methyl-[(3-methylquinoxalin-2-yl)methyl]amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1CN(C)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1CN(C)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O
InChI
InChI=1S/C21H26N4O4S/c1-15-21(23-20-7-5-4-6-19(20)22-15)13-25(2)12-17(26)14-29-18-10-8-16(9-11-18)24-30(3,27)28/h4-11,17,24,26H,12-14H2,1-3H3
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