2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]-1-indolyl]-N-methylacetamide IUPAC Name: 2-[3-[(2-chlorophenyl)methylsulfonyl]indol-1-yl]-N-methylacetamide Traditional Name: 2-[3-(2-chlorobenzyl)sulfonylindol-1-yl]-N-methyl-acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-20-18(22)11-21-10-17(14-7-3-5-9-16(14)21)25(23,24)12-13-6-2-4-8-15(13)19/h2-10H,11-12H2,1H3,(H,20,22)