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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3-morpholinopropyl)acetamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCCNC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c24-18-6-8-19(9-7-18)32(29,30)22-16-27(21-5-2-1-4-20(21)22)17-23(28)25-10-3-11-26-12-14-31-15-13-26/h1-2,4-9,16H,3,10-15,17H2,(H,25,28)