N-[1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[[3-(dimethylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(dimethylsulfamoyl)-4-methoxybenzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(dimethylsulfamoyl)-4-methoxy-benzoyl]-4-piperidyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H27N3O5S/c1-24(2)31(28,29)20-15-17(9-10-19(20)30-3)22(27)25-13-11-18(12-14-25)23-21(26)16-7-5-4-6-8-16/h4-10,15,18H,11-14H2,1-3H3,(H,23,26)