N-[(4-chlorophenyl)methyl]-1-[3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-[3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-1-[3-(cyanomethyl)-1H-indol-5-yl]methanesulfonamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CC#N)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-16-4-1-13(2-5-16)10-22-25(23,24)12-14-3-6-18-17(9-14)15(7-8-20)11-21-18/h1-6,9,11,21-22H,7,10,12H2