N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-o-anisyl-acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H30N2O4S/c1-19(2)21-11-13-23(14-12-21)28(33(30,31)24-15-9-20(3)10-16-24)18-26(29)27-17-22-7-5-6-8-25(22)32-4/h5-16,19H,17-18H2,1-4H3,(H,27,29)