2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4O3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H28N4O4S/c1-16-10-11-18(13-21(16)32(29,30)26(2)3)24-22(28)15-27-12-6-7-17(14-27)23-25-19-8-4-5-9-20(19)31-23/h4-5,8-11,13,17H,6-7,12,14-15H2,1-3H3,(H,24,28)