N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-(3-o-phenetylpropyl)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5S/c1-4-34-26-15-9-8-11-22(26)12-10-18-28-27(30)20-29(23-13-6-5-7-14-23)35(31,32)24-16-17-25(33-3)21(2)19-24/h5-9,11,13-17,19H,4,10,12,18,20H2,1-3H3,(H,28,30)