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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCN1CC[C@@H](C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H23N3O4S/c1-3-18-7-6-11(10-18)9-17-15(19)13-8-12(23(16,20)21)4-5-14(13)22-2/h4-5,8,11H,3,6-7,9-10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m1/s1