2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CN=CC=C3)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CN=CC=C3)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-19-9-7-17(8-10-19)16-31(29,30)22-14-27(21-6-2-1-5-20(21)22)15-23(28)26-13-18-4-3-11-25-12-18/h1-12,14H,13,15-16H2,(H,26,28)