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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCCCN3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCCCN3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O3S/c23-17-6-8-18(9-7-17)31(29,30)21-14-27(20-5-2-1-4-19(20)21)15-22(28)25-10-3-12-26-13-11-24-16-26/h1-2,4-9,11,13-14,16H,3,10,12,15H2,(H,25,28)