N-[4-[(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]propanamide

Systemtic Name: N-[4-[(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]propionamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)CC)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)CC)C

InChI

InChI=1S/C25H25N3O5S/c1-4-24(29)26-17-11-13-23(16(3)14-17)34(31,32)27-18-10-12-21-19(15-18)25(30)28(5-2)20-8-6-7-9-22(20)33-21/h6-15,27H,4-5H2,1-3H3,(H,26,29)