3-[[5-morpholin-4-yl-1,5-bis(oxidanylidene)-1-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]pentan-2-yl]-(phenylmethyl)amino]benzamide

Systemtic Name: 3-[[5-morpholin-4-yl-1,5-bis(oxidanylidene)-1-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]pentan-2-yl]-(phenylmethyl)amino]benzamide Openeye Name: 3-[benzyl-[4-morpholino-4-oxo-1-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]butyl]amino]benzamide CAS Name: 3-[[5-(4-morpholinyl)-1,5-dioxo-1-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]pentan-2-yl]-(phenylmethyl)amino]benzamide IUPAC Name: 3-[benzyl-[5-morpholin-4-yl-1,5-dioxo-1-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]pentan-2-yl]amino]benzamide Traditional Name: 3-[benzyl-[4-keto-4-morpholino-1-[7-(2-sulfamoylphenyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]butyl]amino]benzamide Formula: C37H39N5O7S MolecularWeight: 697.79986

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC(C(=O)N2CCOC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)N(CC5=CC=CC=C5)C6=CC=CC(=C6)C(=O)N

Isomeric SMILES

C1COCCN1C(=O)CCC(C(=O)N2CCOC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)N(CC5=CC=CC=C5)C6=CC=CC(=C6)C(=O)N

InChI

InChI=1S/C37H39N5O7S/c38-36(44)28-9-6-10-29(23-28)42(25-26-7-2-1-3-8-26)32(15-16-35(43)40-17-20-48-21-18-40)37(45)41-19-22-49-33-24-27(13-14-31(33)41)30-11-4-5-12-34(30)50(39,46)47/h1-14,23-24,32H,15-22,25H2,(H2,38,44)(H2,39,46,47)