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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]thiophene-2-sulfonamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]thiophene-2-sulfonamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H22N2O3S2/c1-14-4-6-15(7-5-14)16(13-19-8-10-22-11-9-19)18-24(20,21)17-3-2-12-23-17/h2-7,12,16,18H,8-11,13H2,1H3/t16-/m0/s1