N-[(4-imidazol-1-ylphenyl)methyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(4-imidazol-1-ylphenyl)methyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[[4-(1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(4-imidazol-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(4-imidazol-1-ylbenzyl)benzamide Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N4O3S/c35-30(32-21-24-13-17-27(18-14-24)33-20-19-31-23-33)26-15-11-25(12-16-26)22-34(28-7-3-1-4-8-28)38(36,37)29-9-5-2-6-10-29/h1-20,23H,21-22H2,(H,32,35)