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N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]piperidine-1-sulfonamide

N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]piperidine-1-sulfonamide

Systemtic Name:N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]piperidine-1-sulfonamide
Openeye Name:N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]piperidine-1-sulfonamide
CAS Name:N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-piperidinesulfonamide
IUPAC Name:N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]piperidine-1-sulfonamide
Traditional Name:N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]piperidine-1-sulfonamide
Formula: C18H29N3O3S
MolecularWeight: 367.50616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NS(=O)(=O)N3CCCCC3


InChI

InChI=1S/C18H29N3O3S/c1-16-5-7-17(8-6-16)18(15-20-11-13-24-14-12-20)19-25(22,23)21-9-3-2-4-10-21/h5-8,18-19H,2-4,9-15H2,1H3/t18-/m0/s1


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