N-(4-ethylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(4-ethylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(4-ethylphenyl)indoline-5-sulfonamide CAS Name: N-(4-ethylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(4-ethylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(4-ethylphenyl)indoline-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H18N2O2S/c1-2-12-3-5-14(6-4-12)18-21(19,20)15-7-8-16-13(11-15)9-10-17-16/h3-8,11,17-18H,2,9-10H2,1H3