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

Systemtic Name: N-pentyl-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-pentyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-pentylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-pentylbenzamide Traditional Name: N-amyl-4-[(N-besylanilino)methyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-2-3-10-19-26-25(28)22-17-15-21(16-18-22)20-27(23-11-6-4-7-12-23)31(29,30)24-13-8-5-9-14-24/h4-9,11-18H,2-3,10,19-20H2,1H3,(H,26,28)