N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H26N4O6S2/c1-30-17-4-6-18(7-5-17)32(28,29)24-13-9-16(10-14-24)23-20(25)8-12-22-31(26,27)19-3-2-11-21-15-19/h2-7,11,15-16,22H,8-10,12-14H2,1H3,(H,23,25)