N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-isopropylphenyl)sulfonylamino]benzamide CAS Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-[(4-propan-2-ylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(1H-imidazol-2-yl)ethyl]-2-(p-cumenylsulfonylamino)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=NC=CN3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=NC=CN3

InChI

InChI=1S/C21H24N4O3S/c1-15(2)16-7-9-17(10-8-16)29(27,28)25-19-6-4-3-5-18(19)21(26)24-12-11-20-22-13-14-23-20/h3-10,13-15,25H,11-12H2,1-2H3,(H,22,23)(H,24,26)