N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-1-phenyl-methanesulfonamide Formula: C20H19ClN2O2S2 MolecularWeight: 418.96006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C20H19ClN2O2S2/c21-20-9-7-18(26-20)13-23-11-10-16-12-17(6-8-19(16)23)22-27(24,25)14-15-4-2-1-3-5-15/h1-9,12,22H,10-11,13-14H2