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

Systemtic Name: N-[2-methoxy-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]acetamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)OC

InChI

InChI=1S/C22H22N2O4S2/c1-15(25)23-19-14-17(8-9-20(19)28-2)30(26,27)24-12-10-21-18(11-13-29-21)22(24)16-6-4-3-5-7-16/h3-9,11,13-14,22H,10,12H2,1-2H3,(H,23,25)