4-[[phenyl(phenylsulfonyl)amino]methyl]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-(3-piperidinopropyl)benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3S/c32-28(29-19-10-22-30-20-8-3-9-21-30)25-17-15-24(16-18-25)23-31(26-11-4-1-5-12-26)35(33,34)27-13-6-2-7-14-27/h1-2,4-7,11-18H,3,8-10,19-23H2,(H,29,32)