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

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-methyl-N-tosyl-anilino)-N-(3-o-phenetylpropyl)acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H32N2O4S/c1-4-33-26-14-8-6-11-23(26)12-9-19-28-27(30)20-29(25-13-7-5-10-22(25)3)34(31,32)24-17-15-21(2)16-18-24/h5-8,10-11,13-18H,4,9,12,19-20H2,1-3H3,(H,28,30)