N-(3-methoxyphenyl)-2-[4-(4-methylsulfonylpiperazin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(4-methylsulfonylpiperazin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(4-methylsulfonylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[(4-methylsulfonyl-1-piperazinyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(4-methylsulfonylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[4-(4-mesylpiperazine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C21H25N3O6S/c1-29-19-5-3-4-17(14-19)22-20(25)15-30-18-8-6-16(7-9-18)21(26)23-10-12-24(13-11-23)31(2,27)28/h3-9,14H,10-13,15H2,1-2H3,(H,22,25)