N-phenethyl-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-phenethyl-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-phenethylindoline-5-sulfonamide CAS Name: N-phenethyl-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-phenethyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-phenethylindoline-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2S/c19-21(20,18-11-8-13-4-2-1-3-5-13)15-6-7-16-14(12-15)9-10-17-16/h1-7,12,17-18H,8-11H2