2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[(3-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[(3-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-isopropoxybenzyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-14(2)26-18-6-4-5-15(11-18)12-21-19(23)13-22(27(3,24)25)17-9-7-16(20)8-10-17/h4-11,14H,12-13H2,1-3H3,(H,21,23)