N-[(Z)-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(4-methoxyphenyl)-(4-octoxyphenyl)methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(4-methoxyphenyl)-(4-octoxyphenyl)methylene]amino]-4-methyl-benzenesulfonamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C(=N\NS(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H36N2O4S/c1-4-5-6-7-8-9-22-35-27-18-14-25(15-19-27)29(24-12-16-26(34-3)17-13-24)30-31-36(32,33)28-20-10-23(2)11-21-28/h10-21,31H,4-9,22H2,1-3H3/b30-29-