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

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

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

Isomeric SMILES

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

InChI

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