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

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-5-(methylsulfonylamino)benzamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-5-(methanesulfonamido)-2-methoxy-benzamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-5-(methanesulfonamido)-2-methoxybenzamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-5-(methanesulfonamido)-2-methoxybenzamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-5-(methanesulfonamido)-2-methoxy-benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C)C(=O)NC2CCN(C2)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C)C(=O)NC2CCN(C2)C3CCCCC3

InChI

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