4-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]thiophene-2-carboxamide CAS Name: 4-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-ethyl-5-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]thiophene-2-carboxamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3)C

InChI

InChI=1S/C20H25N3O3S2/c1-3-15-12-18(27-14(15)2)20(24)22-16-8-7-9-17(13-16)28(25,26)23-19-10-5-4-6-11-21-19/h7-9,12-13H,3-6,10-11H2,1-2H3,(H,21,23)(H,22,24)