2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(1-p-cumenylethyl)acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O3S/c1-15(2)18-10-12-19(13-11-18)17(4)22-21(24)14-23(27(5,25)26)20-9-7-6-8-16(20)3/h6-13,15,17H,14H2,1-5H3,(H,22,24)