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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[4-chloro-N-(p-tolylsulfonyl)anilino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-N-tosyl-anilino)-N-(4-isopropoxybenzyl)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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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)Cl

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)Cl

InChI

InChI=1S/C25H27ClN2O4S/c1-18(2)32-23-12-6-20(7-13-23)16-27-25(29)17-28(22-10-8-21(26)9-11-22)33(30,31)24-14-4-19(3)5-15-24/h4-15,18H,16-17H2,1-3H3,(H,27,29)