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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-14(13-27-2)22-20(24)12-23-11-19(17-5-3-4-6-18(17)23)28(25,26)16-9-7-15(21)8-10-16/h3-11,14H,12-13H2,1-2H3,(H,22,24)