2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: 2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-benzyl-2-(N-(2,5-dimethylphenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-18-9-10-19(2)23(15-18)31(28,29)26(21-11-13-22(30-3)14-12-21)17-24(27)25-16-20-7-5-4-6-8-20/h4-15H,16-17H2,1-3H3,(H,25,27)