N-[1-(4-methylphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: 4-(methylsulfonylmethyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C18H21NO3S/c1-13-4-8-16(9-5-13)14(2)19-18(20)17-10-6-15(7-11-17)12-23(3,21)22/h4-11,14H,12H2,1-3H3,(H,19,20)