2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(1,4-dimethylpentyl)acetamide Formula: C16H25ClN2O3S MolecularWeight: 360.8993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O3S/c1-12(2)8-9-13(3)18-16(20)11-19(23(4,21)22)15-7-5-6-14(17)10-15/h5-7,10,12-13H,8-9,11H2,1-4H3,(H,18,20)