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N-[4-[3-[methyl-[(1-methylbenzimidazol-2-yl)methyl]amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
N-[4-[3-[methyl-[(1-methylbenzimidazol-2-yl)methyl]amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1CN(C)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O
Isomeric SMILES
CN1C2=CC=CC=C2N=C1CN(C)CC(COC3=CC=C(C=C3)NS(=O)(=O)C)O
InChI
InChI=1S/C20H26N4O4S/c1-23(13-20-21-18-6-4-5-7-19(18)24(20)2)12-16(25)14-28-17-10-8-15(9-11-17)22-29(3,26)27/h4-11,16,22,25H,12-14H2,1-3H3
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