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

Systemtic Name: N-[[1-(cyclohexylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[[1-(cyclohexylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[[1-(cyclohexylmethyl)-2-pyrrolidinyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[[1-(cyclohexylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[[1-(cyclohexylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2CCCN2CC3CCCCC3

InChI

InChI=1S/C20H31N3O4S/c1-27-19-10-9-17(28(21,25)26)12-18(19)20(24)22-13-16-8-5-11-23(16)14-15-6-3-2-4-7-15/h9-10,12,15-16H,2-8,11,13-14H2,1H3,(H,22,24)(H2,21,25,26)