1-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-24-16-6-7-18-17(10-16)14(11-20-18)8-9-21-25(22,23)12-13-2-4-15(19)5-3-13/h2-7,10-11,20-21H,8-9,12H2,1H3