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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(methylsulfamoylamino)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(methylsulfamoylamino)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-4-methyl-5-(methylsulfamoylamino)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(methylsulfamoylamino)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(methylsulfamoylamino)benzamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O4S/c1-5-21-8-6-7-13(21)11-19-17(22)14-10-15(20-26(23,24)18-3)12(2)9-16(14)25-4/h9-10,13,18,20H,5-8,11H2,1-4H3,(H,19,22)