[4-[[5-(diethylsulfamoyl)-1-propan-2-yl-benzimidazol-2-yl]sulfanylmethyl]phenyl] ethanoate

Systemtic Name: [4-[[5-(diethylsulfamoyl)-1-propan-2-yl-benzimidazol-2-yl]sulfanylmethyl]phenyl] ethanoate Openeye Name: [4-[[5-(diethylsulfamoyl)-1-isopropyl-benzimidazol-2-yl]sulfanylmethyl]phenyl] acetate CAS Name: acetic acid [4-[[[5-(diethylsulfamoyl)-1-propan-2-yl-2-benzimidazolyl]thio]methyl]phenyl] ester IUPAC Name: [4-[[5-(diethylsulfamoyl)-1-propan-2-ylbenzimidazol-2-yl]sulfanylmethyl]phenyl] acetate Traditional Name: acetic acid [4-[[[5-(diethylsulfamoyl)-1-isopropyl-benzimidazol-2-yl]thio]methyl]phenyl] ester Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC3=CC=C(C=C3)OC(=O)C)C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC3=CC=C(C=C3)OC(=O)C)C(C)C

InChI

InChI=1S/C23H29N3O4S2/c1-6-25(7-2)32(28,29)20-12-13-22-21(14-20)24-23(26(22)16(3)4)31-15-18-8-10-19(11-9-18)30-17(5)27/h8-14,16H,6-7,15H2,1-5H3