N-(3-phenoxypropyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(3-phenoxypropyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(3-phenoxypropyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(3-phenoxypropyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-phenoxypropyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(3-phenoxypropyl)propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c21-18(19-13-7-15-24-16-8-3-1-4-9-16)12-14-20-25(22,23)17-10-5-2-6-11-17/h1-6,8-11,20H,7,12-15H2,(H,19,21)