4-[(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)iminomethyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)iminomethyl]-N,N-diphenyl-aniline Openeye Name: 4-[[2-methoxy-4-(1-piperidylsulfonyl)phenyl]iminomethyl]-N,N-diphenyl-aniline CAS Name: 4-[[2-methoxy-4-(1-piperidinylsulfonyl)phenyl]iminomethyl]-N,N-diphenylaniline IUPAC Name: 4-[(2-methoxy-4-piperidin-1-ylsulfonylphenyl)iminomethyl]-N,N-diphenylaniline Traditional Name: [4-[(2-methoxy-4-piperidinosulfonyl-phenyl)iminomethyl]phenyl]-diphenyl-amine Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O3S/c1-37-31-23-29(38(35,36)33-21-9-4-10-22-33)19-20-30(31)32-24-25-15-17-28(18-16-25)34(26-11-5-2-6-12-26)27-13-7-3-8-14-27/h2-3,5-8,11-20,23-24H,4,9-10,21-22H2,1H3