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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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