4-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-(4-methyl-3-morpholinosulfonyl-anilino)propanoylamino]benzamide CAS Name: 4-[[2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)propanoylamino]benzamide Traditional Name: 4-[2-(4-methyl-3-morpholinosulfonyl-anilino)propanoylamino]benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N4O5S/c1-14-3-6-18(13-19(14)31(28,29)25-9-11-30-12-10-25)23-15(2)21(27)24-17-7-4-16(5-8-17)20(22)26/h3-8,13,15,23H,9-12H2,1-2H3,(H2,22,26)(H,24,27)