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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(3-indolin-1-ylpropyl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(3-indolin-1-ylpropyl)methanesulfonamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c19-17-8-6-15(7-9-17)14-24(22,23)20-11-3-12-21-13-10-16-4-1-2-5-18(16)21/h1-2,4-9,20H,3,10-14H2