3-(1,3-benzodioxol-5-yl)-N-phenylmethoxy-3-(phenylsulfonyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-phenylmethoxy-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-3-(1,3-benzodioxol-5-yl)-N-benzyloxy-propanamide CAS Name: 3-(benzenesulfonyl)-3-(1,3-benzodioxol-5-yl)-N-phenylmethoxypropanamide IUPAC Name: 3-(benzenesulfonyl)-3-(1,3-benzodioxol-5-yl)-N-phenylmethoxypropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-benzoxy-3-besyl-propionamide Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NOCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NOCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO6S/c25-23(24-30-15-17-7-3-1-4-8-17)14-22(31(26,27)19-9-5-2-6-10-19)18-11-12-20-21(13-18)29-16-28-20/h1-13,22H,14-16H2,(H,24,25)