2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O4S/c1-11(23)20-12-3-6-14(7-4-12)27(25,26)22(2)10-17(24)21-13-5-8-15(18)16(19)9-13/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)