N-[3-methyl-1-oxidanylidene-1-[(5-sulfamoylthiophen-2-yl)methylamino]butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(5-sulfamoylthiophen-2-yl)methylamino]butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(5-sulfamoyl-2-thienyl)methylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[(5-sulfamoyl-2-thiophenyl)methylamino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(5-sulfamoylthiophen-2-yl)methylamino]butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(5-sulfamoyl-2-thienyl)methylcarbamoyl]propyl]cyclohexanecarboxamide Formula: C17H27N3O4S2 MolecularWeight: 401.54398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(S1)S(=O)(=O)N)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(S1)S(=O)(=O)N)NC(=O)C2CCCCC2

InChI

InChI=1S/C17H27N3O4S2/c1-11(2)15(20-16(21)12-6-4-3-5-7-12)17(22)19-10-13-8-9-14(25-13)26(18,23)24/h8-9,11-12,15H,3-7,10H2,1-2H3,(H,19,22)(H,20,21)(H2,18,23,24)