2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(1,3-benzodioxol-5-yl)ethyl]propanamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[1-(1,3-benzodioxol-5-yl)ethyl]propionamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H23N3O6S/c1-12(15-4-9-18-19(10-15)29-11-28-18)21-20(25)13(2)23-30(26,27)17-7-5-16(6-8-17)22-14(3)24/h4-10,12-13,23H,11H2,1-3H3,(H,21,25)(H,22,24)