4-[[phenyl(phenylsulfonyl)amino]methyl]-N-(3-phenylpropyl)benzamide

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-(3-phenylpropyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3-phenylpropyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3-phenylpropyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3-phenylpropyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(3-phenylpropyl)benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S/c32-29(30-22-10-13-24-11-4-1-5-12-24)26-20-18-25(19-21-26)23-31(27-14-6-2-7-15-27)35(33,34)28-16-8-3-9-17-28/h1-9,11-12,14-21H,10,13,22-23H2,(H,30,32)