N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-besyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c19-14-6-7-17-16(10-14)13(11-21-17)8-9-20-18(22)12-25(23,24)15-4-2-1-3-5-15/h1-7,10-11,21H,8-9,12H2,(H,20,22)