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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-[3-(3,5-dimethylpyrazole-1-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C31H35N5O4S2 MolecularWeight: 605.7707

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)N3C(=CC(=N3)C)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)N3C(=CC(=N3)C)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C31H35N5O4S2/c1-5-16-35-17-15-26-27(20-35)41-30(28(26)31(38)36-22(3)18-21(2)33-36)32-29(37)24-11-13-25(14-12-24)42(39,40)34(4)19-23-9-7-6-8-10-23/h6-14,18H,5,15-17,19-20H2,1-4H3,(H,32,37)