N-[3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[3-[(3,4-dimethylphenyl)sulfonylamino]-1-oxopropyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-[(3,4-dimethylphenyl)sulfonylamino]propanoylamino]phenyl]thiophene-2-carboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C22H23N3O4S2/c1-15-8-9-19(13-16(15)2)31(28,29)23-11-10-21(26)24-17-5-3-6-18(14-17)25-22(27)20-7-4-12-30-20/h3-9,12-14,23H,10-11H2,1-2H3,(H,24,26)(H,25,27)