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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,6-diethylphenyl)butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2,6-diethylphenyl)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2,6-diethylphenyl)butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2,6-diethylphenyl)butanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(2,6-diethylphenyl)butyramide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3S/c1-5-15-9-8-10-16(6-2)20(15)23-21(25)19(7-3)24(28(4,26)27)18-13-11-17(22)12-14-18/h8-14,19H,5-7H2,1-4H3,(H,23,25)