N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H29N3O4S/c1-5-11-21-28(26,27)17-8-6-7-15(14-17)18(24)22-16-9-12-23(13-10-16)19(25)20(2,3)4/h5-8,14,16,21H,1,9-13H2,2-4H3,(H,22,24)