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

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4S/c1-4-33-25-15-11-23(12-16-25)6-5-19-28-27(30)20-29(24-13-7-21(2)8-14-24)34(31,32)26-17-9-22(3)10-18-26/h7-18H,4-6,19-20H2,1-3H3,(H,28,30)