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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-[(4-isopropylphenyl)sulfonylamino]propanamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-3-(p-cumenylsulfonylamino)propionamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5S2/c1-14(2)15-3-6-17(7-4-15)32(27,28)23-10-9-21(26)25-22-24-18(12-31-22)16-5-8-19-20(11-16)30-13-29-19/h3-8,11-12,14,23H,9-10,13H2,1-2H3,(H,24,25,26)