2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[[4-(dimethylsulfamoyl)phenyl]-methylsulfonyl-amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonyl-anilino]-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-N-mesyl-anilino]-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C20H34N4O5S2 MolecularWeight: 474.63776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN(C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C20H34N4O5S2/c1-17-10-14-23(15-11-17)13-5-12-21-20(25)16-24(30(4,26)27)18-6-8-19(9-7-18)31(28,29)22(2)3/h6-9,17H,5,10-16H2,1-4H3,(H,21,25)