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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S2/c1-3-22(27)24-17-8-9-21(15(2)13-17)32(29,30)25-18-7-6-16-10-11-26(19(16)14-18)23(28)20-5-4-12-31-20/h4-9,12-14,25H,3,10-11H2,1-2H3,(H,24,27)