N-(4-phenoxybutyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-phenoxybutyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(4-phenoxybutyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-phenoxybutyl)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S/c22-19(13-15-21-26(23,24)18-11-5-2-6-12-18)20-14-7-8-16-25-17-9-3-1-4-10-17/h1-6,9-12,21H,7-8,13-16H2,(H,20,22)