N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide Openeye Name: 4-[benzyl(isopropyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(phenylmethyl)-propan-2-ylsulfamoyl]benzamide IUPAC Name: 4-[benzyl(propan-2-yl)sulfamoyl]-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-[benzyl(isopropyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C32H37N5O4S2 MolecularWeight: 619.79728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N3C(=CC(=N3)C)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC5=CC=CC=C5)C(C)C

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N3C(=CC(=N3)C)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CC5=CC=CC=C5)C(C)C

InChI

InChI=1S/C32H37N5O4S2/c1-6-35-17-16-27-28(20-35)42-31(29(27)32(39)37-23(5)18-22(4)34-37)33-30(38)25-12-14-26(15-13-25)43(40,41)36(21(2)3)19-24-10-8-7-9-11-24/h7-15,18,21H,6,16-17,19-20H2,1-5H3,(H,33,38)