2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methylanilino]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-5-chloro-2-methyl-anilino)-N-(4-isopropoxybenzyl)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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