2-(1,3-benzodioxol-5-ylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23N3O5S/c1-12(2)22-28(24,25)16-7-4-14(5-8-16)21-19(23)13(3)20-15-6-9-17-18(10-15)27-11-26-17/h4-10,12-13,20,22H,11H2,1-3H3,(H,21,23)