N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(3-pyridylsulfonylamino)propionamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O6S2/c1-30-18-8-7-16(14-19(18)32(28,29)24-12-3-2-4-13-24)23-20(25)9-11-22-31(26,27)17-6-5-10-21-15-17/h5-8,10,14-15,22H,2-4,9,11-13H2,1H3,(H,23,25)