N-[1-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H30N4O4S/c1-17-9-10-20(15-21(17)32(30,31)26(2)3)24-22(28)16-27-13-11-19(12-14-27)25-23(29)18-7-5-4-6-8-18/h4-10,15,19H,11-14,16H2,1-3H3,(H,24,28)(H,25,29)