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

Systemtic Name: 4-azanyl-N-[3-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]benzenesulfonamide Openeye Name: 4-amino-N-[3-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]benzenesulfonamide CAS Name: 4-amino-N-[3-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]benzenesulfonamide IUPAC Name: 4-amino-N-[3-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(5,7-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propyl]benzenesulfonamide Formula: C18H25N3O2S2 MolecularWeight: 379.54

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1CCCNS(=O)(=O)C3=CC=C(C=C3)N)C)SC=C2

Isomeric SMILES

CC1CC2=C(C(N1CCCNS(=O)(=O)C3=CC=C(C=C3)N)C)SC=C2

InChI

InChI=1S/C18H25N3O2S2/c1-13-12-15-8-11-24-18(15)14(2)21(13)10-3-9-20-25(22,23)17-6-4-16(19)5-7-17/h4-8,11,13-14,20H,3,9-10,12,19H2,1-2H3