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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methoxyanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(o-anisidino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H25N3O4S/c1-27-19-8-4-3-7-18(19)21-15-20(24)22-16-9-11-17(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)