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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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