4-[(4-methylphenyl)sulfonylmethyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-4-(p-tolylsulfonylmethyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-4-(tosylmethyl)benzamide Formula: C23H23NO3S MolecularWeight: 393.49862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-17-8-14-22(15-9-17)28(26,27)16-19-10-12-21(13-11-19)23(25)24-18(2)20-6-4-3-5-7-20/h3-15,18H,16H2,1-2H3,(H,24,25)