N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H27N3O6S/c1-18(29)26-20-9-11-21(12-10-20)27-25(30)17-28(16-19-7-5-4-6-8-19)35(31,32)22-13-14-23(33-2)24(15-22)34-3/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)