N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OC

InChI

InChI=1S/C20H23ClN2O6S/c1-12(2)23-30(25,26)19-9-13(5-6-16(19)27-3)20(24)22-15-11-18-17(10-14(15)21)28-7-4-8-29-18/h5-6,9-12,23H,4,7-8H2,1-3H3,(H,22,24)