N-(4-oxidanylbutyl)-3-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide

Systemtic Name: N-(4-oxidanylbutyl)-3-[(phenylmethyl)-(phenylsulfonyl)amino]benzamide Openeye Name: 3-[benzenesulfonyl(benzyl)amino]-N-(4-hydroxybutyl)benzamide CAS Name: 3-[benzenesulfonyl-(phenylmethyl)amino]-N-(4-hydroxybutyl)benzamide IUPAC Name: 3-[benzenesulfonyl(benzyl)amino]-N-(4-hydroxybutyl)benzamide Traditional Name: 3-[benzyl(besyl)amino]-N-(4-hydroxybutyl)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c27-17-8-7-16-25-24(28)21-12-9-13-22(18-21)26(19-20-10-3-1-4-11-20)31(29,30)23-14-5-2-6-15-23/h1-6,9-15,18,27H,7-8,16-17,19H2,(H,25,28)