1-(3,4-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-(3-indolin-1-ylpropyl)methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide Traditional Name: 1-(3,4-dichlorophenyl)-N-(3-indolin-1-ylpropyl)methanesulfonamide Formula: C18H20Cl2N2O2S MolecularWeight: 399.3346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNS(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O2S/c19-16-7-6-14(12-17(16)20)13-25(23,24)21-9-3-10-22-11-8-15-4-1-2-5-18(15)22/h1-2,4-7,12,21H,3,8-11,13H2