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

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: N-(1-phenylethyl)-2-(3-tosylindol-1-yl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-18-12-14-21(15-13-18)31(29,30)24-16-27(23-11-7-6-10-22(23)24)17-25(28)26-19(2)20-8-4-3-5-9-20/h3-16,19H,17H2,1-2H3,(H,26,28)