N-(2-cycloheptyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(2-cycloheptyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-sulfamoyl-benzamide Openeye Name: N-(2-cycloheptyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-sulfamoyl-benzamide CAS Name: N-[2-cycloheptyl-1-(2-pyrrolidinyl)ethyl]-2,3-dimethoxy-5-sulfamoylbenzamide IUPAC Name: N-(2-cycloheptyl-1-pyrrolidin-2-ylethyl)-2,3-dimethoxy-5-sulfamoylbenzamide Traditional Name: N-(2-cycloheptyl-1-pyrrolidin-2-yl-ethyl)-2,3-dimethoxy-5-sulfamoyl-benzamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)N)C(=O)NC(CC2CCCCCC2)C3CCCN3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)N)C(=O)NC(CC2CCCCCC2)C3CCCN3)OC

InChI

InChI=1S/C22H35N3O5S/c1-29-20-14-16(31(23,27)28)13-17(21(20)30-2)22(26)25-19(18-10-7-11-24-18)12-15-8-5-3-4-6-9-15/h13-15,18-19,24H,3-12H2,1-2H3,(H,25,26)(H2,23,27,28)