3-[4-[(2-ethylbenzimidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophene-2-sulfonamide

Systemtic Name: 3-[4-[(2-ethylbenzimidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophene-2-sulfonamide Openeye Name: 3-[4-[(2-ethylbenzimidazol-1-yl)methyl]phenyl]-5-isobutyl-thiophene-2-sulfonamide CAS Name: 3-[4-[(2-ethyl-1-benzimidazolyl)methyl]phenyl]-5-(2-methylpropyl)-2-thiophenesulfonamide IUPAC Name: 3-[4-[(2-ethylbenzimidazol-1-yl)methyl]phenyl]-5-(2-methylpropyl)thiophene-2-sulfonamide Traditional Name: 3-[4-[(2-ethylbenzimidazol-1-yl)methyl]phenyl]-5-isobutyl-thiophene-2-sulfonamide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4=C(SC(=C4)CC(C)C)S(=O)(=O)N

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C4=C(SC(=C4)CC(C)C)S(=O)(=O)N

InChI

InChI=1S/C24H27N3O2S2/c1-4-23-26-21-7-5-6-8-22(21)27(23)15-17-9-11-18(12-10-17)20-14-19(13-16(2)3)30-24(20)31(25,28)29/h5-12,14,16H,4,13,15H2,1-3H3,(H2,25,28,29)