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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H25N3O4S/c1-27-18-9-5-17(6-10-18)22-20(24)15-21-16-7-11-19(12-8-16)28(25,26)23-13-3-2-4-14-23/h5-12,21H,2-4,13-15H2,1H3,(H,22,24)