N-phenyl-N'-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanediamide

Systemtic Name: N-phenyl-N'-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanediamide Openeye Name: N-phenyl-N'-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]oxamide CAS Name: N-phenyl-N'-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]oxamide IUPAC Name: N-phenyl-N'-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]oxamide Traditional Name: N-phenyl-N'-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]oxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c25-19(22-15-8-3-1-4-9-15)20(26)23-16-10-7-11-17(14-16)29(27,28)24-18-12-5-2-6-13-21-18/h1,3-4,7-11,14H,2,5-6,12-13H2,(H,21,24)(H,22,25)(H,23,26)