N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S2/c1-15-8-9-19(13-16(15)2)30(27,28)24-18-6-3-5-17(14-18)23-22(26)11-10-20(25)21-7-4-12-29-21/h3-9,12-14,24H,10-11H2,1-2H3,(H,23,26)