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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-ethyl-amino]-N-(4-chlorobenzyl)acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22ClN3O4S/c1-3-23(13-19(25)21-12-15-4-6-16(20)7-5-15)28(26,27)18-10-8-17(9-11-18)22-14(2)24/h4-11H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)