3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-propan-2-yloxypropyl)benzamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-isopropoxypropyl)benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-(3-isopropoxypropyl)benzamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C20H26N2O4S2/c1-15(2)26-11-4-9-21-20(23)16-5-3-6-18(13-16)28(24,25)22-10-7-19-17(14-22)8-12-27-19/h3,5-6,8,12-13,15H,4,7,9-11,14H2,1-2H3,(H,21,23)