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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-benzylsulfonyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S/c20-16-6-7-18-17(10-16)15(11-22-18)8-9-21-19(23)13-26(24,25)12-14-4-2-1-3-5-14/h1-7,10-11,22H,8-9,12-13H2,(H,21,23)