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

Systemtic Name: 2-chloranyl-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-(methylsulfonylamino)benzamide Openeye Name: 2-chloro-N-(3-indolin-1-ylpropyl)-5-(methanesulfonamido)benzamide CAS Name: 2-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-(methanesulfonamido)benzamide IUPAC Name: 2-chloro-N-[3-(2,3-dihydroindol-1-yl)propyl]-5-(methanesulfonamido)benzamide Traditional Name: 2-chloro-N-(3-indolin-1-ylpropyl)-5-(methanesulfonamido)benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)NCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)C(=O)NCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22ClN3O3S/c1-27(25,26)22-15-7-8-17(20)16(13-15)19(24)21-10-4-11-23-12-9-14-5-2-3-6-18(14)23/h2-3,5-8,13,22H,4,9-12H2,1H3,(H,21,24)