N-[3-[[3-(propylsulfonylamino)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-(propylsulfonylamino)phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-(propylsulfonylamino)benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[oxo-[3-(propylsulfonylamino)phenyl]methyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-(propylsulfonylamino)benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-(propylsulfonylamino)benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-2-12-30(27,28)24-18-9-3-6-15(13-18)20(25)22-16-7-4-8-17(14-16)23-21(26)19-10-5-11-29-19/h3-11,13-14,24H,2,12H2,1H3,(H,22,25)(H,23,26)