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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-isopropyl-acetamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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