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

Systemtic Name: N-tert-butyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-tert-butyl-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-tert-butyl-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-tert-butyl-2-(3-tosylindol-1-yl)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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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)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-15-9-11-16(12-10-15)27(25,26)19-13-23(14-20(24)22-21(2,3)4)18-8-6-5-7-17(18)19/h5-13H,14H2,1-4H3,(H,22,24)