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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H22N2O4S2/c1-15-6-7-18(27-15)14-22(2)21(24)16-4-3-5-19(12-16)29(25,26)23-10-8-20-17(13-23)9-11-28-20/h3-7,9,11-12H,8,10,13-14H2,1-2H3