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

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)acetamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-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)C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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