2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(4-chloranylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O5S/c1-14(24)22-16-5-9-18(10-6-16)29(26,27)23(2)13-19(25)21-11-12-28-17-7-3-15(20)4-8-17/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)