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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)N(C)C)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)N(C)C)OC

InChI

InChI=1S/C17H28N4O4S/c1-5-21-10-6-7-14(21)12-18-17(22)15-11-13(8-9-16(15)25-4)19-26(23,24)20(2)3/h8-9,11,14,19H,5-7,10,12H2,1-4H3,(H,18,22)