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

Systemtic Name: 2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(m-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-[(3-methylphenyl)methylsulfonyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(3-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(3-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-19-8-7-11-21(14-19)18-31(29,30)24-16-27(23-13-6-5-12-22(23)24)17-25(28)26-15-20-9-3-2-4-10-20/h2-14,16H,15,17-18H2,1H3,(H,26,28)