N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-propylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=CC=C1)Cl)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=CC=C1)Cl)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20Cl2N2O3S/c1-3-11-22(26(24,25)15-9-7-14(19)8-10-15)12-18(23)21-17-6-4-5-16(20)13(17)2/h4-10H,3,11-12H2,1-2H3,(H,21,23)