N-[1-(2,4-dimethylphenyl)ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3S/c1-14-8-11-21(17(4)12-14)18(5)23-22(25)19(6)24(28(7,26)27)20-10-9-15(2)16(3)13-20/h8-13,18-19H,1-7H3,(H,23,25)