2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]-N-(3-pyrrolidinopropyl)acetamide Formula: C18H30N4O5S2 MolecularWeight: 446.5846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H30N4O5S2/c1-20(2)29(26,27)17-9-7-16(8-10-17)22(28(3,24)25)15-18(23)19-11-6-14-21-12-4-5-13-21/h7-10H,4-6,11-15H2,1-3H3,(H,19,23)