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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(p-cumenylsulfonylamino)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-14(2)16-4-7-18(8-5-16)29(25,26)22-11-10-21(24)23-15(3)17-6-9-19-20(12-17)28-13-27-19/h4-9,12,14-15,22H,10-11,13H2,1-3H3,(H,23,24)