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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(methylsulfonylmethyl)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-(mesylmethyl)benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4S/c1-13(2)18(22)20-10-8-16(9-11-20)19-17(21)15-6-4-14(5-7-15)12-25(3,23)24/h4-7,13,16H,8-12H2,1-3H3,(H,19,21)