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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylmethylamino)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylmethylamino)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-(sulfamoylmethylamino)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylmethylamino)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylmethylamino)benzamide Formula: C16H26N4O4S MolecularWeight: 370.46704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O4S/c1-3-20-8-4-5-13(20)10-18-16(21)14-9-12(6-7-15(14)24-2)19-11-25(17,22)23/h6-7,9,13,19H,3-5,8,10-11H2,1-2H3,(H,18,21)(H2,17,22,23)