N-[[3-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]phenyl]methyl-methyl-sulfamoyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[[3-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]phenyl]methyl-methyl-sulfamoyl]pyrrolidine-1-carboxamide Openeye Name: N-[[3-[3-tert-butyl-5-(1-naphthylcarbamoylamino)pyrazol-1-yl]phenyl]methyl-methyl-sulfamoyl]pyrrolidine-1-carboxamide CAS Name: N-[[3-[3-tert-butyl-5-[[(1-naphthalenylamino)-oxomethyl]amino]-1-pyrazolyl]phenyl]methyl-methylsulfamoyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[[3-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]phenyl]methyl-methylsulfamoyl]pyrrolidine-1-carboxamide Traditional Name: N-[[3-[3-tert-butyl-5-(1-naphthylcarbamoylamino)pyrazol-1-yl]benzyl]-methyl-sulfamoyl]pyrrolidine-1-carboxamide Formula: C31H37N7O4S MolecularWeight: 603.73498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC(=C4)CN(C)S(=O)(=O)NC(=O)N5CCCC5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC(=C4)CN(C)S(=O)(=O)NC(=O)N5CCCC5

InChI

InChI=1S/C31H37N7O4S/c1-31(2,3)27-20-28(33-29(39)32-26-16-10-13-23-12-5-6-15-25(23)26)38(34-27)24-14-9-11-22(19-24)21-36(4)43(41,42)35-30(40)37-17-7-8-18-37/h5-6,9-16,19-20H,7-8,17-18,21H2,1-4H3,(H,35,40)(H2,32,33,39)