4-(3,5-dimethylpyrazol-1-yl)-N-[2-(phenylsulfonylamino)ethyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(phenylsulfonylamino)ethyl]benzamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-4-(3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCNS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N4O3S/c1-15-14-16(2)24(23-15)18-10-8-17(9-11-18)20(25)21-12-13-22-28(26,27)19-6-4-3-5-7-19/h3-11,14,22H,12-13H2,1-2H3,(H,21,25)