2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyphenyl)amino]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-(2-methoxyphenyl)amino]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-tert-butylphenyl)sulfonyl-2-methoxy-anilino)-N-ethyl-acetamide CAS Name: 2-(N-(4-tert-butylphenyl)sulfonyl-2-methoxyanilino)-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-tert-butylphenyl)sulfonyl-2-methoxyanilino)-N-ethylacetamide Traditional Name: N-benzyl-2-(N-(4-tert-butylphenyl)sulfonyl-2-methoxy-anilino)-N-ethyl-acetamide Formula: C28H34N2O4S MolecularWeight: 494.64556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H34N2O4S/c1-6-29(20-22-12-8-7-9-13-22)27(31)21-30(25-14-10-11-15-26(25)34-5)35(32,33)24-18-16-23(17-19-24)28(2,3)4/h7-19H,6,20-21H2,1-5H3