2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-20-12-13-24(34(32,33)29-18-21-8-4-2-5-9-21)16-25(20)26(31)27-15-14-22-17-28-30(19-22)23-10-6-3-7-11-23/h2-13,16-17,19,29H,14-15,18H2,1H3,(H,27,31)