N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(3-morpholinosulfonylbenzoyl)amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(3-morpholin-4-ylsulfonylbenzoyl)amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[(3-morpholinosulfonylbenzoyl)amino]benzamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H22N4O6S/c21-18(25)13-22-19(26)14-3-1-5-16(11-14)23-20(27)15-4-2-6-17(12-15)31(28,29)24-7-9-30-10-8-24/h1-6,11-12H,7-10,13H2,(H2,21,25)(H,22,26)(H,23,27)