N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-1,3,6-trimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-1,3,6-trimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-1,3,6-trimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-[(2R)-1-(4-methoxyphenyl)propan-2-yl]-1,3,6-trimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]-1,3,6-trimethyl-benzimidazole-5-sulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC(C)CC3=CC=C(C=C3)OC)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N[C@H](C)CC3=CC=C(C=C3)OC)N(C(=O)N2C)C

InChI

InChI=1S/C20H25N3O4S/c1-13-10-17-18(23(4)20(24)22(17)3)12-19(13)28(25,26)21-14(2)11-15-6-8-16(27-5)9-7-15/h6-10,12,14,21H,11H2,1-5H3/t14-/m1/s1