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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(4-chlorobenzyl)acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O4S/c1-13(23)21-16-7-9-17(10-8-16)27(25,26)22(2)12-18(24)20-11-14-3-5-15(19)6-4-14/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)