2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-p-cumenyl-acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

InChI

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