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

Systemtic Name: 4-azanyl-N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(5-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethyl]benzenesulfonamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CCNS(=O)(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4)SC=C2

Isomeric SMILES

CC1CC2=C(C(N1CCNS(=O)(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C22H25N3O2S2/c1-16-15-18-11-14-28-22(18)21(17-5-3-2-4-6-17)25(16)13-12-24-29(26,27)20-9-7-19(23)8-10-20/h2-11,14,16,21,24H,12-13,15,23H2,1H3