6-chloranyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C20H23ClN2O5S/c1-13(2)23(3)29(25,26)16-7-5-15(6-8-16)22-20(24)14-11-17(21)19-18(12-14)27-9-4-10-28-19/h5-8,11-13H,4,9-10H2,1-3H3,(H,22,24)