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

Systemtic Name: 5-chloranyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]thiophene-2-sulfonamide Formula: C17H21ClN2O3S2 MolecularWeight: 400.94324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H21ClN2O3S2/c1-13-2-4-14(5-3-13)15(12-20-8-10-23-11-9-20)19-25(21,22)17-7-6-16(18)24-17/h2-7,15,19H,8-12H2,1H3/t15-/m0/s1