2-[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoyl]amino]thiophene-3-carboxamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)N)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)N)C

InChI

InChI=1S/C21H21N3O4S2/c1-3-24(16-7-5-4-6-8-16)30(27,28)18-13-15(10-9-14(18)2)20(26)23-21-17(19(22)25)11-12-29-21/h4-13H,3H2,1-2H3,(H2,22,25)(H,23,26)