5-(4-methylphenyl)sulfonyl-2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-(4-methylphenyl)sulfonyl-2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-(p-tolylsulfonyl)-2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-(4-methylphenyl)sulfonyl-2-[3-(1-pyrrolidinyl)propoxy]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-(4-methylphenyl)sulfonyl-2-(3-pyrrolidin-1-ylpropoxy)-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 2-(3-pyrrolidinopropoxy)-5-tosyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C21H28N2O3S2 MolecularWeight: 420.58862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(S3)OCCCN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(S3)OCCCN4CCCC4

InChI

InChI=1S/C21H28N2O3S2/c1-17-5-7-19(8-6-17)28(24,25)23-13-9-20-18(16-23)15-21(27-20)26-14-4-12-22-10-2-3-11-22/h5-8,15H,2-4,9-14,16H2,1H3