N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-18-19(17-26(25-18)20-10-4-2-5-11-20)9-8-15-23-22(27)14-16-24-30(28,29)21-12-6-3-7-13-21/h2-7,10-13,17,24H,8-9,14-16H2,1H3,(H,23,27)