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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(2-pyrrolidinobutyl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-2-20(25-13-5-6-14-25)17-24-23(27)19-9-7-10-21(16-19)30(28,29)26-15-12-18-8-3-4-11-22(18)26/h3-4,7-11,16,20H,2,5-6,12-15,17H2,1H3,(H,24,27)