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1,3,3-trimethyl-N-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-indole-5-sulfonamide

1,3,3-trimethyl-N-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name:1,3,3-trimethyl-N-[2-(4-methylphenyl)ethyl]-2-oxidanylidene-indole-5-sulfonamide
Openeye Name:1,3,3-trimethyl-2-oxo-N-[2-(p-tolyl)ethyl]indoline-5-sulfonamide
CAS Name:1,3,3-trimethyl-N-[2-(4-methylphenyl)ethyl]-2-oxo-5-indolesulfonamide
IUPAC Name:1,3,3-trimethyl-N-[2-(4-methylphenyl)ethyl]-2-oxoindole-5-sulfonamide
Traditional Name:2-keto-1,3,3-trimethyl-N-[2-(p-tolyl)ethyl]indoline-5-sulfonamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C


InChI

InChI=1S/C20H24N2O3S/c1-14-5-7-15(8-6-14)11-12-21-26(24,25)16-9-10-18-17(13-16)20(2,3)19(23)22(18)4/h5-10,13,21H,11-12H2,1-4H3


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