N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-pyrrolidin-1-ylethylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-pyrrolidin-1-ylethylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-pyrrolidin-1-ylethylsulfamoyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-(1-pyrrolidinyl)ethylsulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-pyrrolidin-1-ylethylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-pyrrolidinoethylsulfamoyl)benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H27N3O5S/c26-22(24-18-7-8-20-21(16-18)30-14-4-13-29-20)17-5-3-6-19(15-17)31(27,28)23-9-12-25-10-1-2-11-25/h3,5-8,15-16,23H,1-2,4,9-14H2,(H,24,26)