N-[3-(diethylsulfamoyl)phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCC2C3=CC=CN3C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCC[C@@H]2C3=CC=CN3C

InChI

InChI=1S/C21H30N4O3S/c1-4-25(5-2)29(27,28)18-10-6-9-17(15-18)22-21(26)16-24-14-8-12-20(24)19-11-7-13-23(19)3/h6-7,9-11,13,15,20H,4-5,8,12,14,16H2,1-3H3,(H,22,26)/t20-/m1/s1