N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-24(2,3)23(29)27-15-13-18(14-16-27)25-22(28)17-5-11-21(12-6-17)33(30,31)26-19-7-9-20(32-4)10-8-19/h5-12,18,26H,13-16H2,1-4H3,(H,25,28)