N-[2-[4-[2-ethyl-5-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]phenyl]ethyl]-5-methyl-2-sulfamoyl-benzamide

Systemtic Name: N-[2-[4-[2-ethyl-5-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]phenyl]ethyl]-5-methyl-2-sulfamoyl-benzamide Openeye Name: N-[2-[4-[2-ethyl-5-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]phenyl]ethyl]-5-methyl-2-sulfamoyl-benzamide CAS Name: N-[2-[4-[2-ethyl-5-(2-hydroxypropan-2-yl)-1-benzimidazolyl]phenyl]ethyl]-5-methyl-2-sulfamoylbenzamide IUPAC Name: N-[2-[4-[2-ethyl-5-(2-hydroxypropan-2-yl)benzimidazol-1-yl]phenyl]ethyl]-5-methyl-2-sulfamoylbenzamide Traditional Name: N-[2-[4-[2-ethyl-5-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]phenyl]ethyl]-5-methyl-2-sulfamoyl-benzamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCNC(=O)C4=C(C=CC(=C4)C)S(=O)(=O)N)C=CC(=C2)C(C)(C)O

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCNC(=O)C4=C(C=CC(=C4)C)S(=O)(=O)N)C=CC(=C2)C(C)(C)O

InChI

InChI=1S/C28H32N4O4S/c1-5-26-31-23-17-20(28(3,4)34)9-12-24(23)32(26)21-10-7-19(8-11-21)14-15-30-27(33)22-16-18(2)6-13-25(22)37(29,35)36/h6-13,16-17,34H,5,14-15H2,1-4H3,(H,30,33)(H2,29,35,36)