(2R)-4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CN3C[C@@H](OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C22H27N5O4S/c1-5-27-17-11-10-15(32(29,30)25(3)4)12-16(17)24-21(27)14-26-13-20(22(28)23-2)31-19-9-7-6-8-18(19)26/h6-12,20H,5,13-14H2,1-4H3,(H,23,28)/t20-/m1/s1