4-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H29N3O5S/c1-16(2)24(30)27-14-12-20(13-15-27)25-23(29)19-4-8-21(9-5-19)26-33(31,32)22-10-6-18(7-11-22)17(3)28/h4-11,16,20,26H,12-15H2,1-3H3,(H,25,29)