N-[4-[(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[[1-(thiophene-2-carbonyl)indolin-6-yl]sulfamoyl]phenyl]butanamide CAS Name: N-[4-[[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[1-(2-thenoyl)indolin-6-yl]sulfamoyl]phenyl]butyramide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CS4)C=C2

InChI

InChI=1S/C23H23N3O4S2/c1-2-4-22(27)24-17-8-10-19(11-9-17)32(29,30)25-18-7-6-16-12-13-26(20(16)15-18)23(28)21-5-3-14-31-21/h3,5-11,14-15,25H,2,4,12-13H2,1H3,(H,24,27)