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

Systemtic Name: N-(phenylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-benzylindoline-5-sulfonamide CAS Name: N-(phenylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-benzyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-benzylindoline-5-sulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CNC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2S/c18-20(19,17-11-12-4-2-1-3-5-12)14-6-7-15-13(10-14)8-9-16-15/h1-7,10,16-17H,8-9,11H2