N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-iodanyl-6-methoxy-3-sulfamoyl-benzamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-iodanyl-6-methoxy-3-sulfamoyl-benzamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-iodo-6-methoxy-3-sulfamoyl-benzamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-iodo-6-methoxy-3-sulfamoylbenzamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-iodo-6-methoxy-3-sulfamoylbenzamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-iodo-6-methoxy-3-sulfamoyl-benzamide Formula: C15H22IN3O4S MolecularWeight: 467.32235

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2I)S(=O)(=O)N)OC

Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=C(C=CC(=C2I)S(=O)(=O)N)OC

InChI

InChI=1S/C15H22IN3O4S/c1-3-19-8-4-5-10(19)9-18-15(20)13-11(23-2)6-7-12(14(13)16)24(17,21)22/h6-7,10H,3-5,8-9H2,1-2H3,(H,18,20)(H2,17,21,22)/t10-/m0/s1