N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-sulfamoylphenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-sulfamoylphenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-sulfamoylanilino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-sulfamoylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-sulfamoylanilino)propanamide Traditional Name: N-piperonyl-2-(3-sulfamoylanilino)propionamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-11(20-13-3-2-4-14(8-13)26(18,22)23)17(21)19-9-12-5-6-15-16(7-12)25-10-24-15/h2-8,11,20H,9-10H2,1H3,(H,19,21)(H2,18,22,23)