2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-benzyl-2-(3-tosylindol-1-yl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3S/c1-18-11-13-20(14-12-18)30(28,29)23-16-26(22-10-6-5-9-21(22)23)17-24(27)25-15-19-7-3-2-4-8-19/h2-14,16H,15,17H2,1H3,(H,25,27)