3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: 3-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: 3-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CC2=C(C(=CC(=C2)S(=O)(=O)N)C(=O)N)OC

Isomeric SMILES

CCN1CCCC1CC2=C(C(=CC(=C2)S(=O)(=O)N)C(=O)N)OC

InChI

InChI=1S/C15H23N3O4S/c1-3-18-6-4-5-11(18)7-10-8-12(23(17,20)21)9-13(15(16)19)14(10)22-2/h8-9,11H,3-7H2,1-2H3,(H2,16,19)(H2,17,20,21)