N'-cycloheptyl-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-cycloheptyl-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-cycloheptyl-N-(4-sulfamoylbenzyl)oxamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H23N3O4S/c17-24(22,23)14-9-7-12(8-10-14)11-18-15(20)16(21)19-13-5-3-1-2-4-6-13/h7-10,13H,1-6,11H2,(H,18,20)(H,19,21)(H2,17,22,23)