N-phenylmethoxy-3-(phenylsulfonyl)butanamide

Systemtic Name: N-phenylmethoxy-3-(phenylsulfonyl)butanamide Openeye Name: 3-(benzenesulfonyl)-N-benzyloxy-butanamide CAS Name: 3-(benzenesulfonyl)-N-phenylmethoxybutanamide IUPAC Name: 3-(benzenesulfonyl)-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-3-besyl-butyramide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NOCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NOCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO4S/c1-14(23(20,21)16-10-6-3-7-11-16)12-17(19)18-22-13-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,18,19)