2-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-(phenylsulfonylamino)benzamide

Systemtic Name: 2-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-(phenylsulfonylamino)benzamide Openeye Name: 5-(benzenesulfonamido)-2-chloro-N-(3-indolin-1-ylpropyl)benzamide CAS Name: 5-(benzenesulfonamido)-2-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide IUPAC Name: 5-(benzenesulfonamido)-2-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]benzamide Traditional Name: 5-(benzenesulfonamido)-2-chloro-N-(3-indolin-1-ylpropyl)benzamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c25-22-12-11-19(27-32(30,31)20-8-2-1-3-9-20)17-21(22)24(29)26-14-6-15-28-16-13-18-7-4-5-10-23(18)28/h1-5,7-12,17,27H,6,13-16H2,(H,26,29)