N-(1-benzothiophen-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Openeye Name: N-(benzothiophen-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide CAS Name: N-(1-benzothiophen-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide IUPAC Name: N-(1-benzothiophen-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Traditional Name: N-(benzothiophen-5-yl)-4-[cyclohexyl(ethyl)sulfamoyl]benzamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C23H26N2O3S2/c1-2-25(20-6-4-3-5-7-20)30(27,28)21-11-8-17(9-12-21)23(26)24-19-10-13-22-18(16-19)14-15-29-22/h8-16,20H,2-7H2,1H3,(H,24,26)