4-azanyl-N-ethyl-N-[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-ethyl-N-[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]benzenesulfonamide Openeye Name: 4-amino-N-ethyl-N-[2-(1-methoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]benzenesulfonamide CAS Name: 4-amino-N-ethyl-N-[2-(2-methoxypropan-2-yl)-1-(4-oxanylmethyl)-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-ethyl-N-[2-(2-methoxypropan-2-yl)-1-(oxan-4-ylmethyl)benzimidazol-5-yl]benzenesulfonamide Traditional Name: 4-amino-N-ethyl-N-[2-(1-methoxy-1-methyl-ethyl)-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]benzenesulfonamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)N(C(=N2)C(C)(C)OC)CC3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CCN(C1=CC2=C(C=C1)N(C(=N2)C(C)(C)OC)CC3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C25H34N4O4S/c1-5-29(34(30,31)21-9-6-19(26)7-10-21)20-8-11-23-22(16-20)27-24(25(2,3)32-4)28(23)17-18-12-14-33-15-13-18/h6-11,16,18H,5,12-15,17,26H2,1-4H3