N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-methyl-pyrazole-1-carboxamide

Systemtic Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-methyl-pyrazole-1-carboxamide Openeye Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-methyl-pyrazole-1-carboxamide CAS Name: N-[2-[4-[[(cyclohexylamino)-oxomethyl]sulfamoyl]phenyl]ethyl]-3-methyl-1-pyrazolecarboxamide IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-methylpyrazole-1-carboxamide Traditional Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-3-methyl-pyrazole-1-carboxamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=NN(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H27N5O4S/c1-15-12-14-25(23-15)20(27)21-13-11-16-7-9-18(10-8-16)30(28,29)24-19(26)22-17-5-3-2-4-6-17/h7-10,12,14,17H,2-6,11,13H2,1H3,(H,21,27)(H2,22,24,26)