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1,3,3-trimethyl-2-oxidanylidene-N-(1-phenylethyl)indole-5-sulfonamide

1,3,3-trimethyl-2-oxidanylidene-N-(1-phenylethyl)indole-5-sulfonamide

Systemtic Name:1,3,3-trimethyl-2-oxidanylidene-N-(1-phenylethyl)indole-5-sulfonamide
Openeye Name:1,3,3-trimethyl-2-oxo-N-(1-phenylethyl)indoline-5-sulfonamide
CAS Name:1,3,3-trimethyl-2-oxo-N-(1-phenylethyl)-5-indolesulfonamide
IUPAC Name:1,3,3-trimethyl-2-oxo-N-(1-phenylethyl)indole-5-sulfonamide
Traditional Name:2-keto-1,3,3-trimethyl-N-(1-phenylethyl)indoline-5-sulfonamide
Formula: C19H22N2O3S
MolecularWeight: 358.45458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C


Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C


InChI

InChI=1S/C19H22N2O3S/c1-13(14-8-6-5-7-9-14)20-25(23,24)15-10-11-17-16(12-15)19(2,3)18(22)21(17)4/h5-13,20H,1-4H3


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