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

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CCNS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CCNS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N4O3S/c1-17-16-18(2)26(25-17)20-10-8-19(9-11-20)12-14-23-22(27)13-15-24-30(28,29)21-6-4-3-5-7-21/h3-11,16,24H,12-15H2,1-2H3,(H,23,27)