2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(2,6-diisopropylphenyl)acetamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3S/c1-14(2)18-10-7-11-19(15(3)4)21(18)23-20(25)13-24(28(5,26)27)17-9-6-8-16(22)12-17/h6-12,14-15H,13H2,1-5H3,(H,23,25)