N-ethyl-2-[4-[[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]ethanamide

Systemtic Name: N-ethyl-2-[4-[[2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]ethanamide Openeye Name: N-ethyl-2-[4-[[2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-ethyl-2-[4-[[2-[3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-ethyl-2-[4-[[2-(3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]amino]phenyl]acetamide Traditional Name: N-ethyl-2-[4-[[2-keto-2-(3-morpholinosulfonylanilino)ethyl]amino]phenyl]acetamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCNC(=O)CC1=CC=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N4O5S/c1-2-23-21(27)14-17-6-8-18(9-7-17)24-16-22(28)25-19-4-3-5-20(15-19)32(29,30)26-10-12-31-13-11-26/h3-9,15,24H,2,10-14,16H2,1H3,(H,23,27)(H,25,28)