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

Systemtic Name: N-ethyl-N-(phenylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-benzyl-N-ethyl-indoline-5-sulfonamide CAS Name: N-ethyl-N-(phenylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-benzyl-N-ethyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-benzyl-N-ethyl-indoline-5-sulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C17H20N2O2S/c1-2-19(13-14-6-4-3-5-7-14)22(20,21)16-8-9-17-15(12-16)10-11-18-17/h3-9,12,18H,2,10-11,13H2,1H3