N-[1-(4-tert-butylphenyl)ethyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[1-(4-tert-butylphenyl)ethyl]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN(C2=CC=CC(=C2)C(=O)C)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-16(18-10-12-20(13-11-18)23(3,4)5)24-22(27)15-25(30(6,28)29)21-9-7-8-19(14-21)17(2)26/h7-14,16H,15H2,1-6H3,(H,24,27)