N-(2-methoxyphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(4-piperidinosulfonylanilino)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H25N3O4S/c1-27-19-8-4-3-7-18(19)22-20(24)15-21-16-9-11-17(12-10-16)28(25,26)23-13-5-2-6-14-23/h3-4,7-12,21H,2,5-6,13-15H2,1H3,(H,22,24)