2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N,N-dimethylacetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N,N-dimethyl-acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-21(2)19(23)12-22-11-18(16-5-3-4-6-17(16)22)26(24,25)13-14-7-9-15(20)10-8-14/h3-11H,12-13H2,1-2H3