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

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(p-anisylamino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O4S/c1-28-19-9-5-17(6-10-19)15-22-16-21(25)23-18-7-11-20(12-8-18)29(26,27)24-13-3-2-4-14-24/h5-12,22H,2-4,13-16H2,1H3,(H,23,25)