N-(4-phenoxybutyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-phenoxybutyl)-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(4-phenoxybutyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-(4-phenoxybutyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(4-phenoxybutyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-(4-phenoxybutyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c26-23(24-17-7-8-18-29-21-9-3-1-4-10-21)19-13-15-20(16-14-19)25-30(27,28)22-11-5-2-6-12-22/h1-6,9-16,25H,7-8,17-18H2,(H,24,26)