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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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