[2-methoxy-4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]iminomethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]iminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]iminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]iminomethyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[[4-(4-methylpiperidino)sulfonylphenyl]iminomethyl]phenyl] ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C22H26N2O5S/c1-16-10-12-24(13-11-16)30(26,27)20-7-5-19(6-8-20)23-15-18-4-9-21(29-17(2)25)22(14-18)28-3/h4-9,14-16H,10-13H2,1-3H3