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

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(2-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=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)OC(C)C)C3=CC=CC=C3Cl

InChI

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