4-pyrrolidin-1-ylsulfonyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-pyrrolidinosulfonyl-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C24H23N3O4S2 MolecularWeight: 481.58712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C24H23N3O4S2/c28-23(18-6-9-20(10-7-18)33(30,31)26-12-1-2-13-26)25-19-8-5-17-11-14-27(21(17)16-19)24(29)22-4-3-15-32-22/h3-10,15-16H,1-2,11-14H2,(H,25,28)