N-(2-phenoxyethyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-phenoxyethyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(2-phenoxyethyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(2-phenoxyethyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c24-21(22-15-16-27-19-7-3-1-4-8-19)17-11-13-18(14-12-17)23-28(25,26)20-9-5-2-6-10-20/h1-14,23H,15-16H2,(H,22,24)