2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(3-isopropoxypropyl)acetamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C22H29ClN2O4S/c1-17(2)29-14-4-13-24-22(26)16-25(15-19-7-9-20(23)10-8-19)30(27,28)21-11-5-18(3)6-12-21/h5-12,17H,4,13-16H2,1-3H3,(H,24,26)