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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(2,2-dimethoxyethyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2,2-dimethoxyethyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(2,2-dimethoxyethyl)-2-(3-tosylindol-1-yl)acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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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)NCC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC(OC)OC

InChI

InChI=1S/C21H24N2O5S/c1-15-8-10-16(11-9-15)29(25,26)19-13-23(18-7-5-4-6-17(18)19)14-20(24)22-12-21(27-2)28-3/h4-11,13,21H,12,14H2,1-3H3,(H,22,24)