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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,5-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-mesyl-2,5-dimethyl-anilino)propionamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H34N2O3S/c1-16-9-10-17(2)22(15-16)26(30(8,28)29)19(4)23(27)25-18(3)20-11-13-21(14-12-20)24(5,6)7/h9-15,18-19H,1-8H3,(H,25,27)