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

Systemtic Name: N-[3-[[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-keto-2-(4-methoxy-3-morpholinosulfonyl-anilino)ethyl]amino]-2-methyl-phenyl]propionamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O6S/c1-4-22(28)26-19-7-5-6-18(16(19)2)24-15-23(29)25-17-8-9-20(32-3)21(14-17)34(30,31)27-10-12-33-13-11-27/h5-9,14,24H,4,10-13,15H2,1-3H3,(H,25,29)(H,26,28)