N-[1-(3-acetamidophenyl)ethyl]-4-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-4-(methylsulfonylmethyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(methylsulfonylmethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-4-(methylsulfonylmethyl)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-4-(mesylmethyl)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C26H28N2O4S/c1-19(24-10-7-11-25(16-24)27-20(2)29)28(17-21-8-5-4-6-9-21)26(30)23-14-12-22(13-15-23)18-33(3,31)32/h4-16,19H,17-18H2,1-3H3,(H,27,29)