2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[(3-isopropoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-(3-isopropoxybenzyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CNC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O4S/c1-18(2)31-22-11-6-8-19(14-22)16-26-24(28)17-27(21-10-7-9-20(25)15-21)32(29,30)23-12-4-3-5-13-23/h3-15,18H,16-17H2,1-2H3,(H,26,28)