N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]octane-1-sulfonamide

Systemtic Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]octane-1-sulfonamide Openeye Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]octane-1-sulfonamide CAS Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1-octanesulfonamide IUPAC Name: N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]octane-1-sulfonamide Traditional Name: N-[(Z)-[4-(4-chlorobenzyl)oxybenzylidene]amino]octane-1-sulfonamide Formula: C22H29ClN2O3S MolecularWeight: 436.99526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCS(=O)(=O)N/N=C\C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H29ClN2O3S/c1-2-3-4-5-6-7-16-29(26,27)25-24-17-19-10-14-22(15-11-19)28-18-20-8-12-21(23)13-9-20/h8-15,17,25H,2-7,16,18H2,1H3/b24-17-