N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-1H-indazole-3-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C20H24N4O3S/c1-4-24(5-2)28(26,27)16-12-10-15(11-13-16)14(3)21-20(25)19-17-8-6-7-9-18(17)22-23-19/h6-14H,4-5H2,1-3H3,(H,21,25)(H,22,23)/t14-/m0/s1