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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide
Openeye Name:3-[benzyl(methyl)sulfamoyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methoxy-benzamide
CAS Name:N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide
IUPAC Name:3-[benzyl(methyl)sulfamoyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-methoxybenzamide
Traditional Name:3-[benzyl(methyl)sulfamoyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-methoxy-benzamide
Formula: C25H25N3O4S2
MolecularWeight: 495.6137
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)OC


Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C#N)OC


InChI

InChI=1S/C25H25N3O4S2/c1-28(16-17-8-4-3-5-9-17)34(30,31)23-14-18(12-13-21(23)32-2)24(29)27-25-20(15-26)19-10-6-7-11-22(19)33-25/h3-5,8-9,12-14H,6-7,10-11,16H2,1-2H3,(H,27,29)


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