N-(3-acetamidophenyl)-2-[(2,5-dimethylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(2,5-dimethylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[benzyl-(2,5-dimethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(2,5-dimethylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[benzyl-(2,5-dimethylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[benzyl-(2,5-dimethylphenyl)sulfonyl-amino]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C25H27N3O4S/c1-18-12-13-19(2)24(14-18)33(31,32)28(16-21-8-5-4-6-9-21)17-25(30)27-23-11-7-10-22(15-23)26-20(3)29/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)