2-methyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]-5-methylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]-5-methylsulfonyl-benzamide Openeye Name: 2-methyl-5-methylsulfonyl-N-[(S)-phenyl(p-tolyl)methyl]benzamide CAS Name: 2-methyl-N-[(S)-(4-methylphenyl)-phenylmethyl]-5-methylsulfonylbenzamide IUPAC Name: 2-methyl-N-[(S)-(4-methylphenyl)-phenylmethyl]-5-methylsulfonylbenzamide Traditional Name: 5-mesyl-2-methyl-N-[(S)-phenyl(p-tolyl)methyl]benzamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)C)C

InChI

InChI=1S/C23H23NO3S/c1-16-9-12-19(13-10-16)22(18-7-5-4-6-8-18)24-23(25)21-15-20(28(3,26)27)14-11-17(21)2/h4-15,22H,1-3H3,(H,24,25)/t22-/m0/s1