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

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C20H25N3O6S MolecularWeight: 435.494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-3-21-20(25)14-29-17-6-4-15(5-7-17)23-19(24)12-13-22-30(26,27)18-10-8-16(28-2)9-11-18/h4-11,22H,3,12-14H2,1-2H3,(H,21,25)(H,23,24)