N-pentan-2-yl-4-(piperidin-1-ylsulfonylmethyl)benzamide

Systemtic Name: N-pentan-2-yl-4-(piperidin-1-ylsulfonylmethyl)benzamide Openeye Name: N-(1-methylbutyl)-4-(1-piperidylsulfonylmethyl)benzamide CAS Name: N-pentan-2-yl-4-(1-piperidinylsulfonylmethyl)benzamide IUPAC Name: N-pentan-2-yl-4-(piperidin-1-ylsulfonylmethyl)benzamide Traditional Name: N-(1-methylbutyl)-4-(piperidinosulfonylmethyl)benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)CS(=O)(=O)N2CCCCC2

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)CS(=O)(=O)N2CCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-3-7-15(2)19-18(21)17-10-8-16(9-11-17)14-24(22,23)20-12-5-4-6-13-20/h8-11,15H,3-7,12-14H2,1-2H3,(H,19,21)