2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O3S2/c23-30(27,28)18-8-6-16(7-9-18)14-24-21(26)15-25-12-10-20-19(11-13-29-20)22(25)17-4-2-1-3-5-17/h1-9,11,13,22H,10,12,14-15H2,(H,24,26)(H2,23,27,28)