N-[(3,4-diethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OCC)OCC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OCC)OCC)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O6S/c1-4-33-23-13-15-24(16-14-23)36(31,32)29(22-10-8-7-9-11-22)20-27(30)28-19-21-12-17-25(34-5-2)26(18-21)35-6-3/h7-18H,4-6,19-20H2,1-3H3,(H,28,30)