N-(2-methoxyethyl)-2-[2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide Traditional Name: 2-[[2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C24H30N4O7S MolecularWeight: 518.5826

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C24H30N4O7S/c1-34-14-11-25-23(30)20-5-3-4-6-21(20)26-22(29)17-28(36(2,32)33)19-9-7-18(8-10-19)24(31)27-12-15-35-16-13-27/h3-10H,11-17H2,1-2H3,(H,25,30)(H,26,29)