N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)N3CCCC3

InChI

InChI=1S/C22H29N3O4S/c1-29-19-6-4-5-18(15-19)21(25-13-2-3-14-25)16-24-22(26)12-9-17-7-10-20(11-8-17)30(23,27)28/h4-8,10-11,15,21H,2-3,9,12-14,16H2,1H3,(H,24,26)(H2,23,27,28)