2-[(4-ethoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-ethoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[3-methoxypropyl(p-phenetylsulfonyl)amino]acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O6S/c1-4-29-19-10-12-20(13-11-19)30(25,26)23(14-5-15-27-2)16-21(24)22-17-6-8-18(28-3)9-7-17/h6-13H,4-5,14-16H2,1-3H3,(H,22,24)