N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23ClN2O6S/c1-28-17-6-3-14(11-19(17)31(26,27)24-15-4-5-15)21(25)23-12-13-9-16(22)20-18(10-13)29-7-2-8-30-20/h3,6,9-11,15,24H,2,4-5,7-8,12H2,1H3,(H,23,25)