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N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-methyl-benzenesulfonamide

N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-methyl-benzenesulfonamide
Openeye Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-4-methyl-benzenesulfonamide
CAS Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-4-methylbenzenesulfonamide
IUPAC Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-methylbenzenesulfonamide
Traditional Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-4-methyl-benzenesulfonamide
Formula: C19H22N2O4S
MolecularWeight: 374.45398
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNS(=O)(=O)C3=CC=C(C=C3)C)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NS(=O)(=O)C3=CC=C(C=C3)C)O[C@H](C2)C


InChI

InChI=1S/C19H22N2O4S/c1-4-24-18-10-15-9-14(3)25-19(15)11-16(18)12-20-21-26(22,23)17-7-5-13(2)6-8-17/h5-8,10-12,14,21H,4,9H2,1-3H3/b20-12-/t14-/m0/s1


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