N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-methyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-methyl-N-methylsulfonylanilino)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-mesyl-4-methyl-anilino)propionamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-16-8-14-21(15-9-16)25(29(7,27)28)18(3)22(26)24-17(2)19-10-12-20(13-11-19)23(4,5)6/h8-15,17-18H,1-7H3,(H,24,26)