3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C25H25N3O5S2 MolecularWeight: 511.6131

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O5S2/c29-25(26-21-10-12-22(13-11-21)34(30,31)27-15-3-4-16-27)20-7-5-8-23(18-20)35(32,33)28-17-14-19-6-1-2-9-24(19)28/h1-2,5-13,18H,3-4,14-17H2,(H,26,29)