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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-besyl-propionamide Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO5S/c18-16(8-9-23(19,20)13-4-2-1-3-5-13)17-12-6-7-14-15(10-12)22-11-21-14/h1-7,10H,8-9,11H2,(H,17,18)