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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide Formula: C15H24N4O4S MolecularWeight: 356.44046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O4S/c1-3-19-8-4-5-12(19)10-17-15(20)13-9-11(18-24(16,21)22)6-7-14(13)23-2/h6-7,9,12,18H,3-5,8,10H2,1-2H3,(H,17,20)(H2,16,21,22)