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

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-(3-methoxypropyl)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-16-7-9-19(10-8-16)28(25,26)23(14-17-5-3-6-18(21)13-17)15-20(24)22-11-4-12-27-2/h3,5-10,13H,4,11-12,14-15H2,1-2H3,(H,22,24)