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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonyl-4-methylanilino)-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(4-methyl-N-p-phenetylsulfonyl-anilino)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N2O5S/c1-4-28-19-10-12-20(13-11-19)29(25,26)23(18-8-6-17(2)7-9-18)16-21(24)22-14-5-15-27-3/h6-13H,4-5,14-16H2,1-3H3,(H,22,24)