N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(methylsulfonylamino)benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(methylsulfonylamino)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-4-methyl-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(methanesulfonamido)-2-methoxy-4-methylbenzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-4-methylbenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-4-methyl-benzamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)C)NS(=O)(=O)C

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)C)NS(=O)(=O)C

InChI

InChI=1S/C17H27N3O4S/c1-5-20-8-6-7-13(20)11-18-17(21)14-10-15(19-25(4,22)23)12(2)9-16(14)24-3/h9-10,13,19H,5-8,11H2,1-4H3,(H,18,21)