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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C31H31N3O3S/c1-37-29-19-20-30(31(23-29)38(35,36)33-21-9-4-10-22-33)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