1-methyl-2-oxidanylidene-N-(4-pentylphenyl)-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(4-pentylphenyl)-3H-indole-5-sulfonamide Openeye Name: 1-methyl-2-oxo-N-(4-pentylphenyl)indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-(4-pentylphenyl)-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-(4-pentylphenyl)-3H-indole-5-sulfonamide Traditional Name: N-(4-amylphenyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C20H24N2O3S/c1-3-4-5-6-15-7-9-17(10-8-15)21-26(24,25)18-11-12-19-16(13-18)14-20(23)22(19)2/h7-13,21H,3-6,14H2,1-2H3