2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,6-diethylphenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2,6-diethylphenyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2,6-diethylphenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2,6-diethylphenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(2,6-diethylphenyl)propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-5-15-8-7-9-16(6-2)19(15)22-20(24)14(3)23(27(4,25)26)18-12-10-17(21)11-13-18/h7-14H,5-6H2,1-4H3,(H,22,24)