(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-piperidino-3-pyridyl)propionamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O4S/c1-15(23-29(26,27)18-9-7-17(28-2)8-10-18)20(25)22-16-6-11-19(21-14-16)24-12-4-3-5-13-24/h6-11,14-15,23H,3-5,12-13H2,1-2H3,(H,22,25)/t15-/m0/s1