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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-(4-isopropyl-N-tosyl-anilino)acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4S/c1-20(2)24-10-12-25(13-11-24)30(35(32,33)27-16-6-22(5)7-17-27)19-28(31)29-18-23-8-14-26(15-9-23)34-21(3)4/h6-17,20-21H,18-19H2,1-5H3,(H,29,31)