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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(2,4-dichlorobenzyl)acetamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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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=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O4S/c1-12(24)22-15-5-7-16(8-6-15)28(26,27)23(2)11-18(25)21-10-13-3-4-14(19)9-17(13)20/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,24)