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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O3S/c1-15(2)18-11-9-12-19(16(3)4)22(18)23-21(25)14-24(28(6,26)27)20-13-8-7-10-17(20)5/h7-13,15-16H,14H2,1-6H3,(H,23,25)