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

Systemtic Name: 5-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-pyrrolidino-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H31N3O5S/c1-3-27(4-2)33(29,30)19-9-10-21(26-12-5-6-13-26)20(17-19)24(28)25-18-8-11-22-23(16-18)32-15-7-14-31-22/h8-11,16-17H,3-7,12-15H2,1-2H3,(H,25,28)