3-[(4-methoxyphenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-(6-piperidino-3-pyridyl)propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-28-17-6-8-18(9-7-17)29(26,27)22-12-11-20(25)23-16-5-10-19(21-15-16)24-13-3-2-4-14-24/h5-10,15,22H,2-4,11-14H2,1H3,(H,23,25)