2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S/c1-26-11-10-21-19(23)13-22-12-18(16-4-2-3-5-17(16)22)27(24,25)15-8-6-14(20)7-9-15/h2-9,12H,10-11,13H2,1H3,(H,21,23)