2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 2-(2,5-dimethyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 2-(2,5-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 2-(2,5-dimethyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 2-(N-mesyl-2,5-dimethyl-anilino)-N-[1-(p-tolyl)ethyl]propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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