N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-5-sulfamoyl-benzamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCN(C2)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCN(C2)C3CCCCC3

InChI

InChI=1S/C18H27N3O4S/c1-25-17-8-7-15(26(19,23)24)11-16(17)18(22)20-13-9-10-21(12-13)14-5-3-2-4-6-14/h7-8,11,13-14H,2-6,9-10,12H2,1H3,(H,20,22)(H2,19,23,24)