3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H27N3O6S/c1-3-22-21(26)15-30-18-7-5-16(6-8-18)24-20(25)13-14-23-31(27,28)19-11-9-17(10-12-19)29-4-2/h5-12,23H,3-4,13-15H2,1-2H3,(H,22,26)(H,24,25)