N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]thiophene-2-sulfonamide Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]thiophene-2-sulfonamide CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide Traditional Name: N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]thiophene-2-sulfonamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNS(=O)(=O)C2=CC=CS2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNS(=O)(=O)C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C17H22N2O4S2/c1-22-15-5-2-4-14(12-15)16(19-7-9-23-10-8-19)13-18-25(20,21)17-6-3-11-24-17/h2-6,11-12,16,18H,7-10,13H2,1H3/t16-/m0/s1