N-[2-methyl-3-[[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl]amino]-2-methyl-phenyl]propionamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S/c1-4-22(28)25-20-7-5-6-19(17(20)3)24-15-23(29)26-21-14-18(9-8-16(21)2)33(30,31)27-10-12-32-13-11-27/h5-9,14,24H,4,10-13,15H2,1-3H3,(H,25,28)(H,26,29)