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

Systemtic Name: 4-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-1-oxopropyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C24H29N5O5S/c1-5-28-18-11-10-16(35(32,33)27(3)4)14-17(18)26-22(28)12-13-23(30)29-15-21(24(31)25-2)34-20-9-7-6-8-19(20)29/h6-11,14,21H,5,12-13,15H2,1-4H3,(H,25,31)