N-[2-(4-methylphenyl)sulfonylethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonylethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-(p-tolylsulfonyl)ethyl]benzamide CAS Name: N-[2-(4-methylphenyl)sulfonylethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-(4-methylphenyl)sulfonylethyl]benzamide Traditional Name: N-benzyl-N-(2-tosylethyl)benzamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-19-12-14-22(15-13-19)28(26,27)17-16-24(18-20-8-4-2-5-9-20)23(25)21-10-6-3-7-11-21/h2-15H,16-18H2,1H3