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

Systemtic Name: 5-chloranyl-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]thiophene-2-sulfonamide Formula: C17H21ClN2O4S2 MolecularWeight: 416.94264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNS(=O)(=O)C2=CC=C(S2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNS(=O)(=O)C2=CC=C(S2)Cl)N3CCOCC3

InChI

InChI=1S/C17H21ClN2O4S2/c1-23-14-4-2-3-13(11-14)15(20-7-9-24-10-8-20)12-19-26(21,22)17-6-5-16(18)25-17/h2-6,11,15,19H,7-10,12H2,1H3/t15-/m0/s1