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

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3S/c1-19-18-20(2)30(28-19)24-14-8-21(9-15-24)16-17-27-26(31)22-10-12-23(13-11-22)29-34(32,33)25-6-4-3-5-7-25/h3-15,18,29H,16-17H2,1-2H3,(H,27,31)