N-[[1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[[1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[[1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[[1-(cyclopentylmethyl)-2-pyrrolidinyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[[1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[[1-(cyclopentylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC3CCCC3

InChI

InChI=1S/C19H29N3O4S/c1-26-18-9-8-16(27(20,24)25)11-17(18)19(23)21-12-15-7-4-10-22(15)13-14-5-2-3-6-14/h8-9,11,14-15H,2-7,10,12-13H2,1H3,(H,21,23)(H2,20,24,25)