N,N-dimethyl-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroindole-7-sulfonamide

Systemtic Name: N,N-dimethyl-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroindole-7-sulfonamide Openeye Name: N,N-dimethyl-1-[(E)-3-phenylprop-2-enoyl]indoline-7-sulfonamide CAS Name: N,N-dimethyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: N,N-dimethyl-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroindole-7-sulfonamide Traditional Name: N,N-dimethyl-1-[(E)-3-phenylacryloyl]indoline-7-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC2=C1N(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC2=C1N(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-20(2)25(23,24)17-10-6-9-16-13-14-21(19(16)17)18(22)12-11-15-7-4-3-5-8-15/h3-12H,13-14H2,1-2H3/b12-11+