N-[4-[(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]propanamide

Systemtic Name: N-[4-[(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)CC)C)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)CC)C)C(=O)N1

InChI

InChI=1S/C21H25N3O5S/c1-4-14-12-29-18-8-6-16(11-17(18)21(26)23-14)24-30(27,28)19-9-7-15(10-13(19)3)22-20(25)5-2/h6-11,14,24H,4-5,12H2,1-3H3,(H,22,25)(H,23,26)