2-[2-azanyl-4-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[2-azanyl-4-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[2-amino-4-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[2-amino-4-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[2-amino-4-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[2-amino-4-(methylsulfamoyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)CC(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)CC(=O)N(C)[C@H](CN2CCCC2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H30N4O3S/c1-24-30(28,29)19-11-10-18(20(23)15-19)14-22(27)25(2)21(16-26-12-6-7-13-26)17-8-4-3-5-9-17/h3-5,8-11,15,21,24H,6-7,12-14,16,23H2,1-2H3/t21-/m1/s1