N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(tosylamino)propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-15-4-10-18(11-5-15)29(26,27)21-13-12-19(24)22-16-6-8-17(9-7-16)28-14-20(25)23(2)3/h4-11,21H,12-14H2,1-3H3,(H,22,24)