N-(4-butylphenyl)-2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[4-acetyl-N-(p-tolylsulfonyl)anilino]-N-(4-butylphenyl)acetamide CAS Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-butylphenyl)acetamide Traditional Name: 2-(4-acetyl-N-tosyl-anilino)-N-(4-butylphenyl)acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H30N2O4S/c1-4-5-6-22-9-13-24(14-10-22)28-27(31)19-29(25-15-11-23(12-16-25)21(3)30)34(32,33)26-17-7-20(2)8-18-26/h7-18H,4-6,19H2,1-3H3,(H,28,31)