2-(cyclopropylamino)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-(cyclopropylamino)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-5-sulfamoyl-benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(cyclopropylamino)-5-sulfamoyl-benzamide CAS Name: 2-(cyclopropylamino)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-5-sulfamoylbenzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(cyclopropylamino)-5-sulfamoylbenzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(cyclopropylamino)-5-sulfamoyl-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O4S/c23-31(28,29)19-8-9-21(25-17-6-7-17)20(12-19)22(27)24-13-18-15-26(10-11-30-18)14-16-4-2-1-3-5-16/h1-5,8-9,12,17-18,25H,6-7,10-11,13-15H2,(H,24,27)(H2,23,28,29)