2-morpholin-4-yl-N-(1-phenylethyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-morpholin-4-yl-N-(1-phenylethyl)-5-sulfamoyl-benzamide Openeye Name: 2-morpholino-N-(1-phenylethyl)-5-sulfamoyl-benzamide CAS Name: 2-(4-morpholinyl)-N-(1-phenylethyl)-5-sulfamoylbenzamide IUPAC Name: 2-morpholin-4-yl-N-(1-phenylethyl)-5-sulfamoylbenzamide Traditional Name: 2-morpholino-N-(1-phenylethyl)-5-sulfamoyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)N3CCOCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)N3CCOCC3

InChI

InChI=1S/C19H23N3O4S/c1-14(15-5-3-2-4-6-15)21-19(23)17-13-16(27(20,24)25)7-8-18(17)22-9-11-26-12-10-22/h2-8,13-14H,9-12H2,1H3,(H,21,23)(H2,20,24,25)