N-(1-benzothiophen-5-yl)-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-(1-benzothiophen-5-yl)-4-(dipropylsulfamoyl)benzamide Openeye Name: N-(benzothiophen-5-yl)-4-(dipropylsulfamoyl)benzamide CAS Name: N-(1-benzothiophen-5-yl)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-(1-benzothiophen-5-yl)-4-(dipropylsulfamoyl)benzamide Traditional Name: N-(benzothiophen-5-yl)-4-(dipropylsulfamoyl)benzamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C21H24N2O3S2/c1-3-12-23(13-4-2)28(25,26)19-8-5-16(6-9-19)21(24)22-18-7-10-20-17(15-18)11-14-27-20/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,22,24)