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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(tosylamino)propionamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O5S/c1-11-3-6-14(7-4-11)25(21,22)19-12(2)17(20)18-13-5-8-15-16(9-13)24-10-23-15/h3-9,12,19H,10H2,1-2H3,(H,18,20)