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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C22H28N4O5S/c1-3-21(27)25-20-6-4-5-19(16(20)2)23-15-22(28)24-17-7-9-18(10-8-17)32(29,30)26-11-13-31-14-12-26/h4-10,23H,3,11-15H2,1-2H3,(H,24,28)(H,25,27)