N-phenylmethoxy-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-phenylmethoxy-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-benzyloxy-propanamide CAS Name: 3-(benzenesulfonamido)-N-phenylmethoxypropanamide IUPAC Name: 3-(benzenesulfonamido)-N-phenylmethoxypropanamide Traditional Name: 3-(benzenesulfonamido)-N-benzoxy-propionamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c19-16(18-22-13-14-7-3-1-4-8-14)11-12-17-23(20,21)15-9-5-2-6-10-15/h1-10,17H,11-13H2,(H,18,19)