N-[3-[1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]propyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-[1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]propyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[3-[1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]propyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[3-[1-(2-hydroxyethyl)-3-methyl-4-pyrazolyl]propyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-[1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]propyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[3-[1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]propyl]benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)CCO

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)CCO

InChI

InChI=1S/C22H26N4O4S/c1-17-19(16-26(24-17)13-14-27)8-6-12-23-22(28)18-7-5-9-20(15-18)25-31(29,30)21-10-3-2-4-11-21/h2-5,7,9-11,15-16,25,27H,6,8,12-14H2,1H3,(H,23,28)