N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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