4-chloranyl-N-[1-(1-ethylindol-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(1-ethylindol-2-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1-ethylindol-2-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(1-ethyl-2-indolyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(1-ethylindol-2-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1-ethylindol-2-yl)ethyl]benzenesulfonamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C(C)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-3-21-17-7-5-4-6-14(17)12-18(21)13(2)20-24(22,23)16-10-8-15(19)9-11-16/h4-13,20H,3H2,1-2H3