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

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-(4-methyl-2-pyridyl)acetamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-16-10-11-25-22(12-16)26-23(28)14-27-13-21(19-4-2-3-5-20(19)27)31(29,30)15-17-6-8-18(24)9-7-17/h2-13H,14-15H2,1H3,(H,25,26,28)