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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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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)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27ClN2O6S/c1-30-19-8-7-16(13-21(19)33(28,29)26-17-5-2-3-6-17)23(27)25-14-15-11-18(24)22-20(12-15)31-9-4-10-32-22/h7-8,11-13,17,26H,2-6,9-10,14H2,1H3,(H,25,27)