N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-14(2)19(24)22-12-9-17(10-13-22)21-18(23)16-6-4-15(5-7-16)8-11-20-27(3,25)26/h4-7,14,17,20H,8-13H2,1-3H3,(H,21,23)