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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H32N2O4S/c1-3-20-33-26-14-8-7-10-23(26)11-9-19-28-27(30)21-29(24-12-5-4-6-13-24)34(31,32)25-17-15-22(2)16-18-25/h4-8,10,12-18H,3,9,11,19-21H2,1-2H3,(H,28,30)