N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[(3-morpholinosulfonylphenyl)methoxy]methanimine CAS Name: N-[[3-(4-morpholinylsulfonyl)phenyl]methoxy]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (Z)-(4-isopropylbenzylidene)-(3-morpholinosulfonylbenzyl)oxy-amine Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O4S/c1-17(2)20-8-6-18(7-9-20)15-22-27-16-19-4-3-5-21(14-19)28(24,25)23-10-12-26-13-11-23/h3-9,14-15,17H,10-13,16H2,1-2H3/b22-15-