N-(4-methoxyphenyl)-5-[(4-phenylphenyl)methylideneamino]-2-piperidin-1-yl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-[(4-phenylphenyl)methylideneamino]-2-piperidin-1-yl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-[(4-phenylphenyl)methyleneamino]-2-(1-piperidyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-[(4-phenylphenyl)methylideneamino]-2-(1-piperidinyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-[(4-phenylphenyl)methylideneamino]-2-piperidin-1-ylbenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-[(4-phenylbenzylidene)amino]-2-piperidino-benzenesulfonamide Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N=CC3=CC=C(C=C3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N=CC3=CC=C(C=C3)C4=CC=CC=C4)N5CCCCC5

InChI

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