N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C21H33N5O4S MolecularWeight: 451.58282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCN3CC(OC(C3)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCN3CC(OC(C3)C)C

InChI

InChI=1S/C21H33N5O4S/c1-4-10-26-19-6-5-17(31(22,28)29)12-18(19)24-20(26)7-8-21(27)23-9-11-25-13-15(2)30-16(3)14-25/h5-6,12,15-16H,4,7-11,13-14H2,1-3H3,(H,23,27)(H2,22,28,29)