N-[4-[3-[methyl-(1-methylbenzimidazol-2-yl)amino]propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[3-[methyl-(1-methylbenzimidazol-2-yl)amino]propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[3-[methyl-(1-methylbenzimidazol-2-yl)amino]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[3-[methyl-(1-methyl-2-benzimidazolyl)amino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[3-[methyl-(1-methylbenzimidazol-2-yl)amino]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[3-[methyl-(1-methylbenzimidazol-2-yl)amino]propoxy]phenyl]methanesulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N(C)CCCOC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N(C)CCCOC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H24N4O3S/c1-22(19-20-17-7-4-5-8-18(17)23(19)2)13-6-14-26-16-11-9-15(10-12-16)21-27(3,24)25/h4-5,7-12,21H,6,13-14H2,1-3H3