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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCCCN3C=CN=C3)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCCCN3C=CN=C3)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O3S/c24-19-8-6-18(7-9-19)16-32(30,31)22-14-28(21-5-2-1-4-20(21)22)15-23(29)26-10-3-12-27-13-11-25-17-27/h1-2,4-9,11,13-14,17H,3,10,12,15-16H2,(H,26,29)