N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-morpholinosulfonylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: 2-(3-morpholinosulfonylanilino)-N-piperonyl-acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O6S/c24-20(22-12-15-4-5-18-19(10-15)29-14-28-18)13-21-16-2-1-3-17(11-16)30(25,26)23-6-8-27-9-7-23/h1-5,10-11,21H,6-9,12-14H2,(H,22,24)