N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4)OC1

InChI

InChI=1S/C19H20N2O5S/c22-19(13-5-8-17-18(11-13)26-10-2-9-25-17)20-15-3-1-4-16(12-15)27(23,24)21-14-6-7-14/h1,3-5,8,11-12,14,21H,2,6-7,9-10H2,(H,20,22)