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

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(3-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(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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