N-(1-oxidanyl-3-phenyl-propan-2-yl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-oxidanyl-3-phenyl-propan-2-yl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1-benzyl-2-hydroxy-ethyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(1-benzyl-2-hydroxy-ethyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c25-16-20(15-17-7-3-1-4-8-17)23-22(26)18-11-13-19(14-12-18)24-29(27,28)21-9-5-2-6-10-21/h1-14,20,24-25H,15-16H2,(H,23,26)