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

Systemtic Name: 4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide Openeye Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide CAS Name: 4-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide IUPAC Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide Traditional Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide Formula: C15H23ClN4O4S MolecularWeight: 390.88552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN4O4S/c1-3-20-6-4-5-10(20)9-18-15(21)11-7-13(19-25(17,22)23)12(16)8-14(11)24-2/h7-8,10,19H,3-6,9H2,1-2H3,(H,18,21)(H2,17,22,23)