[2-azanyl-6-(4-methylphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-6-(4-methylphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenyl-methanone Openeye Name: [2-amino-6-(p-tolylsulfonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenyl-methanone CAS Name: [2-amino-6-(4-methylphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenylmethanone IUPAC Name: [2-amino-6-(4-methylphenyl)sulfonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenylmethanone Traditional Name: (2-amino-6-tosyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-phenyl-methanone Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)SC(=C3C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)SC(=C3C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C21H20N2O3S2/c1-14-7-9-16(10-8-14)28(25,26)23-12-11-17-18(13-23)27-21(22)19(17)20(24)15-5-3-2-4-6-15/h2-10H,11-13,22H2,1H3