5-[(4-methoxyphenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-5-[(4-methoxyphenyl)sulfonylamino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(4-methoxyphenyl)sulfonylamino]-2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-5-[(4-methoxyphenyl)sulfonylamino]-2-(4-methylpiperidino)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NCC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NCC(C)C

InChI

InChI=1S/C24H33N3O4S/c1-17(2)16-25-24(28)22-15-19(5-10-23(22)27-13-11-18(3)12-14-27)26-32(29,30)21-8-6-20(31-4)7-9-21/h5-10,15,17-18,26H,11-14,16H2,1-4H3,(H,25,28)