2-[(2-chlorophenyl)methyl-(4-ethanoylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-ethanoylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-(2-chlorobenzyl)amino]-N-(2-methoxyethyl)acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NCCOC

InChI

InChI=1S/C20H23ClN2O5S/c1-15(24)16-7-9-18(10-8-16)29(26,27)23(14-20(25)22-11-12-28-2)13-17-5-3-4-6-19(17)21/h3-10H,11-14H2,1-2H3,(H,22,25)