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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[(3,4-diethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(3,4-diethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[(3,4-diethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-(3,4-diethoxybenzyl)acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O6S/c1-4-33-23-15-13-22(14-16-23)29(36(31,32)24-10-8-7-9-11-24)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)