3-(4-piperidin-1-ylsulfonylphenyl)-N-[(1R)-1-pyridin-4-ylethyl]propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(1R)-1-pyridin-4-ylethyl]propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-[(1R)-1-(4-pyridyl)ethyl]propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-[(1R)-1-pyridin-4-ylethyl]propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-[(1R)-1-pyridin-4-ylethyl]propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-[(1R)-1-(4-pyridyl)ethyl]propionamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-17(19-11-13-22-14-12-19)23-21(25)10-7-18-5-8-20(9-6-18)28(26,27)24-15-3-2-4-16-24/h5-6,8-9,11-14,17H,2-4,7,10,15-16H2,1H3,(H,23,25)/t17-/m1/s1