2-[4-[(2S)-butan-2-yl]phenoxy]-5-piperidin-1-ylsulfonyl-pyridine

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-5-piperidin-1-ylsulfonyl-pyridine Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-5-(1-piperidylsulfonyl)pyridine CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-5-(1-piperidinylsulfonyl)pyridine IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-5-piperidin-1-ylsulfonylpyridine Traditional Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-5-piperidinosulfonyl-pyridine Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H26N2O3S/c1-3-16(2)17-7-9-18(10-8-17)25-20-12-11-19(15-21-20)26(23,24)22-13-5-4-6-14-22/h7-12,15-16H,3-6,13-14H2,1-2H3/t16-/m0/s1