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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-sulfamoyl-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-sulfamoyl-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-4-sulfamoylbenzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-sulfamoylbenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-sulfamoyl-benzamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-7-6-12(23(16,20)21)9-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)