2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N,N-dibenzyl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N,N-dibenzylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N,N-dibenzyl-acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H26N2O4S/c1-20(28)23-14-9-15-24(16-23)27(32(2,30)31)19-25(29)26(17-21-10-5-3-6-11-21)18-22-12-7-4-8-13-22/h3-16H,17-19H2,1-2H3