2-(1,3-benzodioxol-5-ylamino)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-chloro-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20ClN3O6S/c20-15-3-2-14(30(25,26)23-5-7-27-8-6-23)10-16(15)22-19(24)11-21-13-1-4-17-18(9-13)29-12-28-17/h1-4,9-10,21H,5-8,11-12H2,(H,22,24)