4-phenoxy-N-[3-(phenylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-phenoxy-N-[3-(phenylsulfonylamino)phenyl]butanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-phenoxy-butanamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-4-phenoxybutanamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-4-phenoxybutanamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-phenoxy-butyramide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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