N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3S/c1-21-23(20-31(29-21)25-13-7-4-8-14-25)10-9-19-28-27(32)22-15-17-26(18-16-22)35(33,34)30(2)24-11-5-3-6-12-24/h3-8,11-18,20H,9-10,19H2,1-2H3,(H,28,32)