3-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]-4-methoxy-benzamide

Systemtic Name: 3-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]-4-methoxy-benzamide CAS Name: 3-[(1-ethyl-2-pyrrolidinyl)methylsulfamoyl]-4-methoxybenzamide IUPAC Name: 3-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]-4-methoxybenzamide Traditional Name: 3-[(1-ethylpyrrolidin-2-yl)methylsulfamoyl]-4-methoxy-benzamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)N)OC

Isomeric SMILES

CCN1CCCC1CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)N)OC

InChI

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