N-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)sulfonyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-benzylsulfonyl-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-benzylsulfonylbutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-benzylsulfonyl-butyramide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO5S/c20-18(19-15-8-9-16-17(11-15)24-13-23-16)7-4-10-25(21,22)12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12-13H2,(H,19,20)