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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-3-16-7-5-6-8-19(16)24-21(26)15-22-20(25)13-14-23-30(27,28)18-11-9-17(10-12-18)29-4-2/h5-12,23H,3-4,13-15H2,1-2H3,(H,22,25)(H,24,26)