N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-sulfamoyl-benzamide

Systemtic Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-sulfamoyl-benzamide Openeye Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-sulfamoyl-benzamide CAS Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-sulfamoylbenzamide IUPAC Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-sulfamoylbenzamide Traditional Name: N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-4-(methylamino)-5-sulfamoyl-benzamide Formula: C17H29N5O4S MolecularWeight: 399.50826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC)NC)S(=O)(=O)N)C

Isomeric SMILES

CCN1CCN(CC(C1)NC(=O)C2=CC(=C(C=C2OC)NC)S(=O)(=O)N)C

InChI

InChI=1S/C17H29N5O4S/c1-5-22-7-6-21(3)10-12(11-22)20-17(23)13-8-16(27(18,24)25)14(19-2)9-15(13)26-4/h8-9,12,19H,5-7,10-11H2,1-4H3,(H,20,23)(H2,18,24,25)