4-[[1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[1-methyl-2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[1-[3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[2-keto-1-methyl-2-(3-morpholinosulfonylanilino)ethyl]amino]benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H24N4O5S/c1-14(22-16-7-5-15(6-8-16)19(21)25)20(26)23-17-3-2-4-18(13-17)30(27,28)24-9-11-29-12-10-24/h2-8,13-14,22H,9-12H2,1H3,(H2,21,25)(H,23,26)