N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H32N2O5S/c1-4-34-26-10-6-5-8-22(26)9-7-19-28-27(30)20-29(23-13-15-24(33-3)16-14-23)35(31,32)25-17-11-21(2)12-18-25/h5-6,8,10-18H,4,7,9,19-20H2,1-3H3,(H,28,30)