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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide Formula: C16H26N4O4S MolecularWeight: 370.46704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O4S/c1-4-20-7-5-6-12(20)10-18-16(21)13-9-14(19-25(17,22)23)11(2)8-15(13)24-3/h8-9,12,19H,4-7,10H2,1-3H3,(H,18,21)(H2,17,22,23)