3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27N3O4S/c1-4-17-7-5-6-8-19(17)24-21(26)14-22-20(25)11-12-23-29(27,28)18-10-9-15(2)16(3)13-18/h5-10,13,23H,4,11-12,14H2,1-3H3,(H,22,25)(H,24,26)