2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(4-isopropylphenyl)propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-p-cumenyl-propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)C(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C21H28N2O3S/c1-14(2)18-8-10-19(11-9-18)22-21(24)17(5)23(27(6,25)26)20-12-7-15(3)16(4)13-20/h7-14,17H,1-6H3,(H,22,24)