N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H19N3O3S2/c1-11(12-2-4-14(5-3-12)24(17,21)22)18-16(20)19-8-6-15-13(10-19)7-9-23-15/h2-5,7,9,11H,6,8,10H2,1H3,(H,18,20)(H2,17,21,22)/t11-/m1/s1