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

Systemtic Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[3-(o-tolylmethylsulfonyl)indol-1-yl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[3-(2-methylbenzyl)sulfonylindol-1-yl]-N-(2-pyridylmethyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H23N3O3S/c1-18-8-2-3-9-19(18)17-31(29,30)23-15-27(22-12-5-4-11-21(22)23)16-24(28)26-14-20-10-6-7-13-25-20/h2-13,15H,14,16-17H2,1H3,(H,26,28)