N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-3-morpholinosulfonyl-N-piperonyl-benzamide Formula: C19H19ClN2O6S MolecularWeight: 438.88196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O6S/c20-15-3-2-14(10-18(15)29(24,25)22-5-7-26-8-6-22)19(23)21-11-13-1-4-16-17(9-13)28-12-27-16/h1-4,9-10H,5-8,11-12H2,(H,21,23)